2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H16N4O3/c1-3-6-16-15(22)18-13(20)8-19-9-17-12-5-4-10(2)7-11(12)14(19)21/h3-5,7,9H,1,6,8H2,2H3,(H2,16,18,20,22)