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

Systemtic Name: 3-[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[1-[2-(homoveratrylamino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]-N-(3-methoxypropyl)propionamide Formula: C27H34N4O7 MolecularWeight: 526.58146

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCCNC(=O)CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H34N4O7/c1-36-16-6-13-28-24(32)12-15-30-26(34)20-7-4-5-8-21(20)31(27(30)35)18-25(33)29-14-11-19-9-10-22(37-2)23(17-19)38-3/h4-5,7-10,17H,6,11-16,18H2,1-3H3,(H,28,32)(H,29,33)