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

Systemtic Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-benzamide Openeye Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-2-methyl-benzamide CAS Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-methylbenzamide IUPAC Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-2-methylbenzamide Traditional Name: N-[3-(2-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-2-methyl-benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c1-15-9-3-4-10-16(15)24(29)26-23-21(17-11-5-7-13-19(17)25)22(28)18-12-6-8-14-20(18)27(23)2/h3-14H,1-2H3,(H,26,29)