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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)Cl

InChI

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