N-[(4-chlorophenyl)methyl]-2-methyl-8-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-8-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-methyl-4-oxo-1H-quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-methyl-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-2-methyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-4-keto-2-methyl-1H-quinoline-7-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-10-8-15(22)13-6-7-14(17(23)16(13)21-10)18(24)20-9-11-2-4-12(19)5-3-11/h2-8,23H,9H2,1H3,(H,20,24)(H,21,22)