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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N(C)CC4=CC=CC=C4)C

InChI

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