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

Systemtic Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxidanylidene-1,2-diphenyl-quinoline-8-carboxamide Openeye Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-1,2-diphenyl-quinoline-8-carboxamide CAS Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-1,2-diphenyl-8-quinolinecarboxamide IUPAC Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-1,2-diphenylquinoline-8-carboxamide Traditional Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-keto-1,2-diphenyl-quinoline-8-carboxamide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCC3=C(N(C4=C(C3=O)C=CC=C4C(=O)N)C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCC3=C(N(C4=C(C3=O)C=CC=C4C(=O)N)C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C37H37N3O4/c1-43-32-22-26-19-21-39(24-27(26)23-33(32)44-2)20-10-9-16-29-34(25-12-5-3-6-13-25)40(28-14-7-4-8-15-28)35-30(36(29)41)17-11-18-31(35)37(38)42/h3-8,11-15,17-18,22-23H,9-10,16,19-21,24H2,1-2H3,(H2,38,42)