N-(5-acetamido-2-chloranyl-phenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

InChI

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