6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C23H29N3O3/c1-29-22-5-3-2-4-20(22)26-14-12-25(13-15-26)11-10-21(27)18-6-8-19-17(16-18)7-9-23(28)24-19/h2-6,8,16,21,27H,7,9-15H2,1H3,(H,24,28)