1-methyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(4-methylbenzyl)quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12-7-9-13(10-8-12)11-20-18(23)16-17(22)14-5-3-4-6-15(14)21(2)19(16)24/h3-10,24H,11H2,1-2H3,(H,20,23)