7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C23H29N3O4/c1-29-20-7-4-18(5-8-20)26-12-10-25(11-13-26)15-19(27)16-30-21-6-2-17-3-9-23(28)24-22(17)14-21/h2,4-8,14,19,27H,3,9-13,15-16H2,1H3,(H,24,28)