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

Systemtic Name: 6-bromanyl-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C22H24BrN3O3/c1-29-19-6-4-18(5-7-19)24-10-12-25(13-11-24)22(28)15-26-20-8-3-17(23)14-16(20)2-9-21(26)27/h3-8,14H,2,9-13,15H2,1H3