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

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-(4-isopropylphenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-p-cumenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N2O3/c1-21(2)22-13-17-24(18-14-22)33-31(35)29-27-11-7-8-12-28(27)32(36)34(25-9-5-4-6-10-25)30(29)23-15-19-26(37-3)20-16-23/h7-8,11-21,25,29-30H,4-6,9-10H2,1-3H3,(H,33,35)