1-[[3-[4-(4,5-dihydro-1H-imidazol-2-yl)piperazin-1-yl]-5-methoxy-phenyl]methyl]quinolin-2-one

Systemtic Name: 1-[[3-[4-(4,5-dihydro-1H-imidazol-2-yl)piperazin-1-yl]-5-methoxy-phenyl]methyl]quinolin-2-one Openeye Name: 1-[[3-[4-(4,5-dihydro-1H-imidazol-2-yl)piperazin-1-yl]-5-methoxy-phenyl]methyl]quinolin-2-one CAS Name: 1-[[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-1-piperazinyl]-5-methoxyphenyl]methyl]-2-quinolinone IUPAC Name: 1-[[3-[4-(4,5-dihydro-1H-imidazol-2-yl)piperazin-1-yl]-5-methoxyphenyl]methyl]quinolin-2-one Traditional Name: 1-[3-[4-(2-imidazolin-2-yl)piperazino]-5-methoxy-benzyl]carbostyril Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C3=NCCN3)CN4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C3=NCCN3)CN4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O2/c1-31-21-15-18(17-29-22-5-3-2-4-19(22)6-7-23(29)30)14-20(16-21)27-10-12-28(13-11-27)24-25-8-9-26-24/h2-7,14-16H,8-13,17H2,1H3,(H,25,26)