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

Systemtic Name: 1-butyl-N-[(4-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-[(4-chlorophenyl)methyl]-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(4-chlorobenzyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-3-12-24-17-7-5-4-6-16(17)19(25)18(21(24)27)20(26)23-13-14-8-10-15(22)11-9-14/h4-11,27H,2-3,12-13H2,1H3,(H,23,26)