3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxidanylidene-1-phenyl-quinoline-8-carboxamide

Systemtic Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxidanylidene-1-phenyl-quinoline-8-carboxamide Openeye Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxo-1-phenyl-quinoline-8-carboxamide CAS Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxo-1-phenyl-8-quinolinecarboxamide IUPAC Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxo-1-phenylquinoline-8-carboxamide Traditional Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-keto-2-(3-methoxyphenyl)-1-phenyl-quinoline-8-carboxamide Formula: C38H39N3O5 MolecularWeight: 617.73336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)C3=C(N2C4=CC=CC=C4)C(=CC=C3)C(=O)N)CCCCN5CCC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)C3=C(N2C4=CC=CC=C4)C(=CC=C3)C(=O)N)CCCCN5CCC6=CC(=C(C=C6C5)OC)OC

InChI

InChI=1S/C38H39N3O5/c1-44-29-14-9-11-26(21-29)35-30(15-7-8-19-40-20-18-25-22-33(45-2)34(46-3)23-27(25)24-40)37(42)31-16-10-17-32(38(39)43)36(31)41(35)28-12-5-4-6-13-28/h4-6,9-14,16-17,21-23H,7-8,15,18-20,24H2,1-3H3,(H2,39,43)