7-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-8-methyl-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-8-methyl-quinolin-4-one Openeye Name: 7-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-8-methyl-quinolin-4-one CAS Name: 7-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-ethyl-8-methyl-4-quinolinone IUPAC Name: 7-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-8-methylquinolin-4-one Traditional Name: 7-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-8-methyl-4-quinolone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-3-24-13-17(21(26)16-10-11-18(23)14(2)20(16)24)22(27)25-12-6-8-15-7-4-5-9-19(15)25/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3