7,8-dimethoxy-N-(3-phenoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7,8-dimethoxy-N-(3-phenoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7,8-dimethoxy-N-(3-phenoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7,8-dimethoxy-N-(3-phenoxy-2-quinoxalinyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7,8-dimethoxy-N-(3-phenoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7,8-dimethoxy-N-(3-phenoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)C(=O)NC3=NC4=CC=CC=C4N=C3OC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)C(=O)NC3=NC4=CC=CC=C4N=C3OC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C33H30N4O4/c1-39-29-19-23-17-18-37(21-26(22-11-5-3-6-12-22)25(23)20-30(29)40-2)33(38)36-31-32(41-24-13-7-4-8-14-24)35-28-16-10-9-15-27(28)34-31/h3-16,19-20,26H,17-18,21H2,1-2H3,(H,34,36,38)