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

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C35H34N2O4 MolecularWeight: 546.65546

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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=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O4/c1-40-27-20-16-24(17-21-27)33-32(30-14-8-9-15-31(30)35(39)37(33)26-10-4-2-5-11-26)34(38)36-25-18-22-29(23-19-25)41-28-12-6-3-7-13-28/h3,6-9,12-23,26,32-33H,2,4-5,10-11H2,1H3,(H,36,38)