4-chloranyl-N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-3-(4-methoxyphenyl)-1-methyl-2-quinolyl]benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19ClN2O3/c1-27-20-6-4-3-5-19(20)22(28)21(15-9-13-18(30-2)14-10-15)23(27)26-24(29)16-7-11-17(25)12-8-16/h3-14H,1-2H3,(H,26,29)