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

Systemtic Name: N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(m-tolyl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-methylphenyl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-methylphenyl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(m-tolyl)-1-propyl-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-11-22-16-10-5-4-9-15(16)18(23)17(20(22)25)19(24)21-14-8-6-7-13(2)12-14/h4-10,12,25H,3,11H2,1-2H3,(H,21,24)