[2-oxidanylidene-3-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-5-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-oxidanylidene-3-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-5-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2-oxo-3-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-5-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-oxo-3-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-5-yl] ester IUPAC Name: [2-oxo-3-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-5-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-keto-3-[3-(4-phenylpiperazino)propoxy]-3,4-dihydro-1H-quinolin-5-yl] ester Formula: C32H37N3O7 MolecularWeight: 575.65208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC3=C2CC(C(=O)N3)OCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC3=C2CC(C(=O)N3)OCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O7/c1-38-27-19-22(20-28(39-2)30(27)40-3)32(37)42-26-12-7-11-25-24(26)21-29(31(36)33-25)41-18-8-13-34-14-16-35(17-15-34)23-9-5-4-6-10-23/h4-7,9-12,19-20,29H,8,13-18,21H2,1-3H3,(H,33,36)