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

Systemtic Name: 1-[3-(2,4-dichlorophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[3-(2,4-dichlorophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[3-(2,4-dichlorophenyl)-1-oxopropyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[3-(2,4-dichlorophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[3-(2,4-dichlorophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CCC3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CCC3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

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