70271072 -OEChem-03292407012D 45 49 0 0 0 0 0 0 0999 V2000 7.9242 -1.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -4.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 -4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 4 10 1 0 0 0 0 5 16 2 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 6 28 2 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 26 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END > 70271072 > 1 > 511 > 6 > 2 > 4 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFix/gAAHAAYAAAADAjBHgQ18PbIEACiAyZjZACChC0xkqAZ2CA4dJiIaOLA2dGUJAhokALIyCcQgAAOAACAQAQCACAAAQCACAQAQAAAAAAAAA== > N4-(3-benzylbenzotriazol-5-yl)quinazoline-4,6-diamine > N4-[3-(phenylmethyl)-5-benzotriazolyl]quinazoline-4,6-diamine > 4-N-(3-benzylbenzotriazol-5-yl)quinazoline-4,6-diamine > 4-N-(3-benzylbenzotriazol-5-yl)quinazoline-4,6-diamine > N4-[3-(phenylmethyl)benzotriazol-5-yl]quinazoline-4,6-diamine > (6-aminoquinazolin-4-yl)-(3-benzylbenzotriazol-5-yl)amine > InChI=1S/C21H17N7/c22-15-6-8-18-17(10-15)21(24-13-23-18)25-16-7-9-19-20(11-16)28(27-26-19)12-14-4-2-1-3-5-14/h1-11,13H,12,22H2,(H,23,24,25) > OISSYPBNSFDHJA-UHFFFAOYSA-N > 3.5 > 367.15454357 > C21H17N7 > 367.4 > C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)NC4=NC=NC5=C4C=C(C=C5)N)N=N2 > C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)NC4=NC=NC5=C4C=C(C=C5)N)N=N2 > 94.5 > 367.15454357 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 3 8 1 8 8 10 14 8 11 12 8 11 15 8 13 19 8 13 20 8 14 15 8 16 17 8 17 18 8 17 21 8 18 23 8 19 25 8 20 26 8 21 22 8 22 24 8 23 24 8 25 27 8 26 27 8 3 4 8 4 10 8 5 16 8 5 28 8 6 18 8 6 28 8 8 10 8 8 12 8 $$$$