5-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(3,4,5-trimethoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C25H33N3O5/c1-30-22-16-18(17-23(31-2)25(22)32-3)28-13-11-27(12-14-28)10-5-15-33-21-7-4-6-20-19(21)8-9-24(29)26-20/h4,6-7,16-17H,5,8-15H2,1-3H3,(H,26,29)