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

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-methyl-benzamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]-4-methyl-benzamide CAS Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-4-methylbenzamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]-4-methyl-benzamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O2/c1-14-7-9-15(10-8-14)24(30)27-23-21(16-11-12-18(25)19(26)13-16)22(29)17-5-3-4-6-20(17)28(23)2/h3-13H,1-2H3,(H,27,30)