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

Systemtic Name: [1-(2-ethyl-6,7,8-trimethoxy-4-oxidanylidene-quinazolin-3-yl)-3-morpholin-4-yl-propan-2-yl] 3,4,5-trimethoxybenzoate Openeye Name: [1-[(2-ethyl-6,7,8-trimethoxy-4-oxo-quinazolin-3-yl)methyl]-2-morpholino-ethyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [1-(2-ethyl-6,7,8-trimethoxy-4-oxo-3-quinazolinyl)-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [1-(2-ethyl-6,7,8-trimethoxy-4-oxoquinazolin-3-yl)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [1-[(2-ethyl-4-keto-6,7,8-trimethoxy-quinazolin-3-yl)methyl]-2-morpholino-ethyl] ester Formula: C30H39N3O10 MolecularWeight: 601.64476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(C=C2C(=O)N1CC(CN3CCOCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CCC1=NC2=C(C(=C(C=C2C(=O)N1CC(CN3CCOCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C30H39N3O10/c1-8-24-31-25-20(15-23(38-4)27(40-6)28(25)41-7)29(34)33(24)17-19(16-32-9-11-42-12-10-32)43-30(35)18-13-21(36-2)26(39-5)22(14-18)37-3/h13-15,19H,8-12,16-17H2,1-7H3