2-cyclopropyl-3-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(1-methyl-4-piperidyl)-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-N-(1-methyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-N-(1-methyl-4-piperidyl)-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CCN(CC5)C

InChI

InChI=1S/C26H31N3O2/c1-17-6-5-7-18(16-17)24-23(25(30)27-19-12-14-28(2)15-13-19)21-8-3-4-9-22(21)26(31)29(24)20-10-11-20/h3-9,16,19-20,23-24H,10-15H2,1-2H3,(H,27,30)