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

Systemtic Name: N-(4-chlorophenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O3/c1-32(22-16-14-21(31)15-17-22)30(35)27-25-10-6-7-11-26(25)29(34)33(23-8-4-3-5-9-23)28(27)20-12-18-24(36-2)19-13-20/h6-7,10-19,23,27-28H,3-5,8-9H2,1-2H3