N-[(4-chlorophenyl)methyl]-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-1,3-dimethyl-2-oxo-quinoline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-1,3-dimethyl-2-oxo-6-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-1,3-dimethyl-2-oxoquinoline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-hydroxy-2-keto-1,3-dimethyl-quinoline-6-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O)C(=O)NCC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2O)C(=O)NCC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-11-9-15-16(22(2)19(11)25)8-7-14(17(15)23)18(24)21-10-12-3-5-13(20)6-4-12/h3-9,23H,10H2,1-2H3,(H,21,24)