(phenylmethyl) 2-(3-oxidanylidene-2,4-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-oxidanylidene-2,4-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-yl)ethanoate Openeye Name: benzyl 2-(3-oxo-2,4-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-yl)acetate CAS Name: 2-(3-oxo-2,4-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-oxo-2,4-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-yl)acetate Traditional Name: 2-(3-keto-2,4-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-yl)acetic acid benzyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2C(=O)NN=C3N2C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2C(=O)NN=C3N2C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3/c24-17(26-11-13-6-2-1-3-7-13)10-16-19(25)22-21-18-14-8-4-5-9-15(14)20-12-23(16)18/h1-9,12,16H,10-11H2,(H,22,25)