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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-12-4-3-5-15-13(2)10-19(26)24(20(12)15)9-8-18(25)23-14-6-7-16(21)17(22)11-14/h3-7,10-11H,8-9H2,1-2H3,(H,23,25)