6-bromanyl-1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-bromo-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-6-bromo-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-6-bromo-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-6-bromo-3,4-dihydrocarbostyril Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H24BrN3O3/c1-16(28)17-2-6-20(7-3-17)25-10-12-26(13-11-25)23(30)15-27-21-8-5-19(24)14-18(21)4-9-22(27)29/h2-3,5-8,14H,4,9-13,15H2,1H3