N-(3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=CC=C3)C)O

Isomeric SMILES

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=CC=C3)C)O

InChI

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