N-[2-(2-methoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-1-oxo-3-isoquinolinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-methyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(2-methoxyphenyl)ethyl]-2-methyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N2O3/c1-18-10-4-6-12-20(18)24-21-13-7-8-14-22(21)27(31)29(2)25(24)26(30)28-17-16-19-11-5-9-15-23(19)32-3/h4-15H,16-17H2,1-3H3,(H,28,30)