2-methyl-4-(2-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide

Systemtic Name: 2-methyl-4-(2-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-2-methyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-2-methyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-1-keto-2-methyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17-10-6-7-13-19(17)22-20-14-8-9-15-21(20)25(29)27(2)23(22)24(28)26-16-18-11-4-3-5-12-18/h3-15H,16H2,1-2H3,(H,26,28)