[1-ethanoyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-8-yl] ethanoate

Systemtic Name: [1-ethanoyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-8-yl] ethanoate Openeye Name: [1-acetyl-5-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-8-yl] acetate CAS Name: acetic acid [1-acetyl-5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinolin-8-yl] ester IUPAC Name: [1-acetyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-8-yl] acetate Traditional Name: acetic acid [1-acetyl-5-[2-[4-(2-pyridyl)piperazino]ethyl]-3,4-dihydro-2H-quinolin-8-yl] ester Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C=CC(=C21)OC(=O)C)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCCC2=C(C=CC(=C21)OC(=O)C)CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O3/c1-18(29)28-12-5-6-21-20(8-9-22(24(21)28)31-19(2)30)10-13-26-14-16-27(17-15-26)23-7-3-4-11-25-23/h3-4,7-9,11H,5-6,10,12-17H2,1-2H3