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

Systemtic Name: N-(3-ethoxyquinoxalin-2-yl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-(3-ethoxyquinoxalin-2-yl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-(3-ethoxy-2-quinoxalinyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-(3-ethoxyquinoxalin-2-yl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-(3-ethoxyquinoxalin-2-yl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C1NC(=O)N3CCC4=CC(=C(C=C4C(C3)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N=C1NC(=O)N3CCC4=CC(=C(C=C4C(C3)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H30N4O4/c1-4-37-28-27(30-23-12-8-9-13-24(23)31-28)32-29(34)33-15-14-20-16-25(35-2)26(36-3)17-21(20)22(18-33)19-10-6-5-7-11-19/h5-13,16-17,22H,4,14-15,18H2,1-3H3,(H,30,32,34)