1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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(N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(N3C(=O)CCC4=CC=CC=C43)O

InChI

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