N-(3,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C20H18Cl2N2O2/c1-11-6-13(3)20-15(7-11)12(2)8-19(26)24(20)10-18(25)23-14-4-5-16(21)17(22)9-14/h4-9H,10H2,1-3H3,(H,23,25)