9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H24N2O5S/c1-31-22-7-9-23(10-8-22)34(29,30)28-11-12-33-26-21(17-28)14-19(15-25(26)32-2)20-13-18-5-3-4-6-24(18)27-16-20/h3-10,13-16H,11-12,17H2,1-2H3