2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H16N6O2/c1-13-3-2-4-16-18(13)21-12-24(19(16)27)9-17(26)23-14-5-7-15(8-6-14)25-11-20-10-22-25/h2-8,10-12H,9H2,1H3,(H,23,26)