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

Systemtic Name: 6-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3,4,5-trimethoxybenzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H29N3O5/c1-30-20-12-16(13-21(31-2)23(20)32-3)15-26-8-10-27(11-9-26)24(29)18-4-6-19-17(14-18)5-7-22(28)25-19/h4,6,12-14H,5,7-11,15H2,1-3H3,(H,25,28)