3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H14N6O2/c1-9-3-2-4-10-12(9)16-8-20(13(10)22)6-5-11(21)18-14-15-7-17-19-14/h2-4,7-8H,5-6H2,1H3,(H2,15,17,18,19,21)