2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H31N3O3/c1-38-25-17-15-21(16-18-25)30-29(31(36)34-23-19-22-9-5-8-14-28(22)33-20-23)26-12-6-7-13-27(26)32(37)35(30)24-10-3-2-4-11-24/h5-9,12-20,24,29-30H,2-4,10-11H2,1H3,(H,34,36)