7-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[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=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H33N3O5/c1-30-22-15-19(16-23(31-2)25(22)32-3)28-12-10-27(11-13-28)9-4-14-33-20-7-5-18-6-8-24(29)26-21(18)17-20/h5,7,15-17H,4,6,8-14H2,1-3H3,(H,26,29)