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

Systemtic Name: 8-chloranyl-N-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(3,4-dimethoxyphenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-22-10-13(18(23)12-5-4-6-14(20)17(12)22)19(24)21-11-7-8-15(25-2)16(9-11)26-3/h4-10H,1-3H3,(H,21,24)