8-[2-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[1-oxo-2-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-[4-(3,4,5-trimethoxybenzoyl)piperazino]acetyl]-3,4-dihydrocarbostyril Formula: C25H29N3O6 MolecularWeight: 467.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CC(=O)C3=C4C(=CC=C3)CCC(=O)N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CC(=O)C3=C4C(=CC=C3)CCC(=O)N4

InChI

InChI=1S/C25H29N3O6/c1-32-20-13-17(14-21(33-2)24(20)34-3)25(31)28-11-9-27(10-12-28)15-19(29)18-6-4-5-16-7-8-22(30)26-23(16)18/h4-6,13-14H,7-12,15H2,1-3H3,(H,26,30)