N-(4-acetamidophenyl)-8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-8-chloro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-8-chloro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C19H16ClN3O3/c1-11(24)21-12-6-8-13(9-7-12)22-19(26)15-10-23(2)17-14(18(15)25)4-3-5-16(17)20/h3-10H,1-2H3,(H,21,24)(H,22,26)