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

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-N-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(m-tolyl)-1-oxo-N-(p-tolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-N-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methylphenyl)-N-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(m-tolyl)-N-(p-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H26N2O2/c1-17-10-12-20(13-11-17)28-26(30)24-22-8-3-4-9-23(22)27(31)29(21-14-15-21)25(24)19-7-5-6-18(2)16-19/h3-13,16,21,24-25H,14-15H2,1-2H3,(H,28,30)