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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)sulfonyl-9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(5-chloro-2-methoxy-phenyl)sulfonyl-9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(5-chloro-2-methoxyphenyl)sulfonyl-9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(5-chloro-2-methoxyphenyl)sulfonyl-9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(5-chloro-2-methoxy-phenyl)sulfonyl-9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5S/c1-32-23-8-7-21(27)14-25(23)35(30,31)29-9-10-34-26-20(16-29)12-18(13-24(26)33-2)19-11-17-5-3-4-6-22(17)28-15-19/h3-8,11-15H,9-10,16H2,1-2H3