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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-(propylcarbamoyl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C15H18N4O3/c1-3-8-16-15(22)18-13(20)9-19-10(2)17-12-7-5-4-6-11(12)14(19)21/h4-7H,3,8-9H2,1-2H3,(H2,16,18,20,22)