6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-quinolin-4-one Openeye Name: 6-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-quinolin-4-one CAS Name: 6-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-ethyl-4-quinolinone IUPAC Name: 6-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethylquinolin-4-one Traditional Name: 6-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-4-quinolone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN2O2/c1-2-23-13-17(20(25)16-12-15(22)9-10-19(16)23)21(26)24-11-5-7-14-6-3-4-8-18(14)24/h3-4,6,8-10,12-13H,2,5,7,11H2,1H3