1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(4-methylbenzyl)quinoline-3-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-7-9-14(10-8-13)11-20-19(23)16-12-21(2)17-6-4-3-5-15(17)18(16)22/h3-10,12H,11H2,1-2H3,(H,20,23)