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

Systemtic Name: N-cyclohexyl-2,3-bis(4-methoxyphenyl)-N-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-cyclohexyl-2,3-bis(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-cyclohexyl-2,3-bis(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cyclohexyl-2,3-bis(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-cyclohexyl-1-keto-2,3-bis(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H34N2O4/c1-32(22-9-5-4-6-10-22)31(35)28-26-11-7-8-12-27(26)30(34)33(23-15-19-25(37-3)20-16-23)29(28)21-13-17-24(36-2)18-14-21/h7-8,11-20,22,28-29H,4-6,9-10H2,1-3H3