6-bromanyl-1-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-ethyl]-3,4-dihydrocarbostyril Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H26BrN3O2/c1-16-3-4-17(2)21(13-16)25-9-11-26(12-10-25)23(29)15-27-20-7-6-19(24)14-18(20)5-8-22(27)28/h3-4,6-7,13-14H,5,8-12,15H2,1-2H3