N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-4-methyl-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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