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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)C

InChI

InChI=1S/C16H21N3O2/c1-4-12(5-2)18-15(20)9-19-10-17-14-7-6-11(3)8-13(14)16(19)21/h6-8,10,12H,4-5,9H2,1-3H3,(H,18,20)