N-(3,4-dichlorophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-4-3-5-14-12(2)8-18(25)23(19(11)14)10-17(24)22-13-6-7-15(20)16(21)9-13/h3-9H,10H2,1-2H3,(H,22,24)