N-(1-butyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(1-butyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(1-butyl-3-hydroxy-4-methoxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(1-butyl-3-hydroxy-4-methoxy-2-oxo-7-quinolinyl)benzamide IUPAC Name: N-(1-butyl-3-hydroxy-4-methoxy-2-oxoquinolin-7-yl)benzamide Traditional Name: N-(1-butyl-3-hydroxy-2-keto-4-methoxy-7-quinolyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)O)OC

InChI

InChI=1S/C21H22N2O4/c1-3-4-12-23-17-13-15(22-20(25)14-8-6-5-7-9-14)10-11-16(17)19(27-2)18(24)21(23)26/h5-11,13,24H,3-4,12H2,1-2H3,(H,22,25)