4-[[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]methyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[1-[2-(homoveratrylamino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]methyl]-N-(3-methoxypropyl)benzamide Formula: C32H36N4O7 MolecularWeight: 588.65084

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H36N4O7/c1-41-18-6-16-34-30(38)24-12-9-23(10-13-24)20-36-31(39)25-7-4-5-8-26(25)35(32(36)40)21-29(37)33-17-15-22-11-14-27(42-2)28(19-22)43-3/h4-5,7-14,19H,6,15-18,20-21H2,1-3H3,(H,33,37)(H,34,38)