1-butyl-N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(m-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-(3-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-(3-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(m-tolyl)quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-4-12-23-17-11-6-5-10-16(17)19(24)18(21(23)26)20(25)22-15-9-7-8-14(2)13-15/h5-11,13,26H,3-4,12H2,1-2H3,(H,22,25)