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

Systemtic Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]-N-(3-methoxypropyl)propionamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

COCCCNC(=O)CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H34N4O5/c1-34-17-7-14-26-22(30)13-16-28-24(32)20-10-5-6-11-21(20)29(25(28)33)18-23(31)27-15-12-19-8-3-2-4-9-19/h5-6,8,10-11H,2-4,7,9,12-18H2,1H3,(H,26,30)(H,27,31)