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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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