69892475 -OEChem-03182422252D 44 46 0 1 0 0 0 0 0999 V2000 4.5981 0.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1754 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0901 0.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 21 2 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END > 69892475 > 1 > 357 > 6 > 1 > 4 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAACx8AAAHgAQAAAADCzhngY39vdIFACgAyZjZACCiCkxIqAB2CA+7JiPLqLE+NuHPCruwBva6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6-methoxy-7-[(1-methyl-2-piperidyl)methoxy]quinazolin-4-amine > 6-methoxy-7-[(1-methyl-2-piperidinyl)methoxy]-4-quinazolinamine > 6-methoxy-7-[(1-methylpiperidin-2-yl)methoxy]quinazolin-4-amine > 6-methoxy-7-[(1-methylpiperidin-2-yl)methoxy]quinazolin-4-amine > 6-methoxy-7-[(1-methylpiperidin-2-yl)methoxy]quinazolin-4-amine > [6-methoxy-7-[(1-methyl-2-piperidyl)methoxy]quinazolin-4-yl]amine > InChI=1S/C16H22N4O2/c1-20-6-4-3-5-11(20)9-22-15-8-13-12(7-14(15)21-2)16(17)19-10-18-13/h7-8,10-11H,3-6,9H2,1-2H3,(H2,17,18,19) > CXFREZLNRAQXKI-UHFFFAOYSA-N > 2.1 > 302.17427596 > C16H22N4O2 > 302.37 > CN1CCCCC1COC2=C(C=C3C(=C2)N=CN=C3N)OC > CN1CCCCC1COC2=C(C=C3C(=C2)N=CN=C3N)OC > 73.5 > 302.17427596 > 0 > 22 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 19 8 16 17 8 17 18 8 18 19 8 18 20 8 4 17 8 4 21 8 5 20 8 5 21 8 7 12 3 $$$$