N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H18Cl2N2O2/c1-11(13-8-7-12(20)9-16(13)21)23(2)19(25)15-10-18(24)22-17-6-4-3-5-14(15)17/h3-9,11,15H,10H2,1-2H3,(H,22,24)