6-[4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-4-[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(3,4,5-trimethoxyphenyl)piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H33N3O5/c1-32-23-16-20(17-24(33-2)26(23)34-3)29-13-11-28(12-14-29)10-4-5-22(30)19-6-8-21-18(15-19)7-9-25(31)27-21/h6,8,15-17H,4-5,7,9-14H2,1-3H3,(H,27,31)