N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20Cl2N2O2/c1-12(13-6-8-16(21)17(22)11-13)23-19(25)9-7-15-10-14-4-2-3-5-18(14)24-20(15)26/h2-6,8,11-12,15H,7,9-10H2,1H3,(H,23,25)(H,24,26)