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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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