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

Systemtic Name: N,2-dimethyl-4-(2-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-N,2-dimethyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: N,2-dimethyl-4-(2-methylphenyl)-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-N,2-dimethyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-1-keto-N,2-dimethyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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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)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18-11-7-8-14-20(18)23-21-15-9-10-16-22(21)25(29)28(3)24(23)26(30)27(2)17-19-12-5-4-6-13-19/h4-16H,17H2,1-3H3