2-[4-oxidanylidene-3,5-bis(prop-2-enyl)quinazolin-6-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-3,5-bis(prop-2-enyl)quinazolin-6-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-diallyl-4-oxo-quinazolin-6-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[4-oxo-3,5-bis(prop-2-enyl)-6-quinazolinyl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-oxo-3,5-bis(prop-2-enyl)quinazolin-6-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-diallyl-4-keto-quinazolin-6-yl)oxy-N-(2-thenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=O)N(C=N2)CC=C)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=O)N(C=N2)CC=C)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-3-6-16-18(27-13-19(25)22-12-15-7-5-11-28-15)9-8-17-20(16)21(26)24(10-4-2)14-23-17/h3-5,7-9,11,14H,1-2,6,10,12-13H2,(H,22,25)