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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 2-methyl-1-oxo-4-phenyl-N-(p-tolylmethyl)isoquinoline-3-carboxamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-N-(4-methylbenzyl)-4-phenyl-isoquinoline-3-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4

InChI

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