N-(4-chlorophenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-10-8-16(21)14-9-11(2-7-15(14)19-10)17(22)20-13-5-3-12(18)4-6-13/h2-9H,1H3,(H,19,21)(H,20,22)