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

Systemtic Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxamide Openeye Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide CAS Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide IUPAC Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide Traditional Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-4-keto-2-phenyl-1H-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=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC(=CC5=O)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4NC(=CC5=O)C6=CC=CC=C6)OC

InChI

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