18932723 -OEChem-03282420002D 39 42 0 0 0 0 0 0 0999 V2000 2.8680 0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END > 18932723 > 1 > 377 > 4 > 0 > 2 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx9AAAHgAAAAAADAzBngY39vcIFACgAyZjZACCiCkxIqAJ2CA+bJiMLuLE+duENChswBPI6CewwJAOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline > 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxyquinazoline > 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxyquinazoline > 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxyquinazoline > 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline > 4-(3,4-dihydro-2H-quinolin-1-yl)-6-methoxy-quinazoline > InChI=1S/C18H17N3O/c1-22-14-8-9-16-15(11-14)18(20-12-19-16)21-10-4-6-13-5-2-3-7-17(13)21/h2-3,5,7-9,11-12H,4,6,10H2,1H3 > QEVTXZCYSWQDRQ-UHFFFAOYSA-N > 3.9 > 291.137162174 > C18H17N3O > 291.3 > COC1=CC2=C(C=C1)N=CN=C2N3CCCC4=CC=CC=C43 > COC1=CC2=C(C=C1)N=CN=C2N3CCCC4=CC=CC=C43 > 38.2 > 291.137162174 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 15 8 12 14 8 13 16 8 13 17 8 14 15 8 16 18 8 17 19 8 18 21 8 19 21 8 3 10 8 3 20 8 4 16 8 4 20 8 8 11 8 8 9 8 9 12 8 $$$$