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

Systemtic Name: 6-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-quinolin-4-one Openeye Name: 6-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-quinolin-4-one CAS Name: 6-chloro-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-4-quinolinone IUPAC Name: 6-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethylquinolin-4-one Traditional Name: 6-chloro-3-(3,4-dihydro-1H-isoquinoline-2-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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

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