7-chloranyl-N-(2,4-dimethoxyphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2,4-dimethoxyphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(2,4-dimethoxyphenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC)Cl

InChI

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