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

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

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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)OC)Cl

Isomeric SMILES

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

InChI

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