7-chloranyl-N-(4-ethanoylphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(4-ethanoylphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-chloro-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-10-16(20)8-7-14-17(10)21-9-15(18(14)24)19(25)22-13-5-3-12(4-6-13)11(2)23/h3-9H,1-2H3,(H,21,24)(H,22,25)