[1-piperidin-1-yl-3-(6,7,8-trimethoxy-4-oxidanylidene-2-propyl-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [1-piperidin-1-yl-3-(6,7,8-trimethoxy-4-oxidanylidene-2-propyl-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate Openeye Name: [1-(1-piperidylmethyl)-2-(6,7,8-trimethoxy-4-oxo-2-propyl-quinazolin-3-yl)ethyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [1-(1-piperidinyl)-3-(6,7,8-trimethoxy-4-oxo-2-propyl-3-quinazolinyl)propan-2-yl] ester IUPAC Name: [1-piperidin-1-yl-3-(6,7,8-trimethoxy-4-oxo-2-propylquinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [1-[(4-keto-6,7,8-trimethoxy-2-propyl-quinazolin-3-yl)methyl]-2-piperidino-ethyl] ester Formula: C32H43N3O9 MolecularWeight: 613.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(C=C2C(=O)N1CC(CN3CCCCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CCCC1=NC2=C(C(=C(C=C2C(=O)N1CC(CN3CCCCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C32H43N3O9/c1-8-12-26-33-27-22(17-25(40-4)29(42-6)30(27)43-7)31(36)35(26)19-21(18-34-13-10-9-11-14-34)44-32(37)20-15-23(38-2)28(41-5)24(16-20)39-3/h15-17,21H,8-14,18-19H2,1-7H3