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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(hydroxymethyl)-1-methyl-5-oxidanyl-2-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-3-(hydroxymethyl)-1-methyl-2-oxo-quinoline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-3-(hydroxymethyl)-1-methyl-2-oxo-6-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-3-(hydroxymethyl)-1-methyl-2-oxoquinoline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-hydroxy-2-keto-1-methyl-3-methylol-quinoline-6-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)CO)C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C2=C(C=C(C1=O)CO)C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O4/c1-22-16-7-6-14(17(24)15(16)8-12(10-23)19(22)26)18(25)21-9-11-2-4-13(20)5-3-11/h2-8,23-24H,9-10H2,1H3,(H,21,25)