8-chloranyl-N-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-methoxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-methoxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(4-methoxyphenyl)-1-methyl-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

InChI

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