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

Systemtic Name: N-[(3-methylphenyl)methyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(m-tolylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(3-methylbenzyl)-2H-isoquinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O2/c1-12-5-4-6-13(9-12)11-19-18(22)16-10-14-7-2-3-8-15(14)17(21)20-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)