3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-[1,2,4]triazino[2,3-c]quinazolin-2-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NN3C=NC4=CC=CC=C4C3=NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NN3C=NC4=CC=CC=C4C3=NC2=O

InChI

InChI=1S/C19H14N4O2/c1-12-6-8-13(9-7-12)17(24)10-16-19(25)21-18-14-4-2-3-5-15(14)20-11-23(18)22-16/h2-9,11H,10H2,1H3