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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

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