N-(4-chloranyl-2-methyl-phenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C18H15ClN2O3/c1-10-7-11(19)3-5-15(10)21-18(23)14-9-20-16-6-4-12(24-2)8-13(16)17(14)22/h3-9H,1-2H3,(H,20,22)(H,21,23)