2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-propyl-acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-propylacetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-propyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C14H17N3O2/c1-3-7-15-12(18)8-17-9-16-13-10(2)5-4-6-11(13)14(17)19/h4-6,9H,3,7-8H2,1-2H3,(H,15,18)