3-propan-2-yl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione

Systemtic Name: 3-propan-2-yl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione Openeye Name: 3-isopropyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione CAS Name: 3-propan-2-yl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione IUPAC Name: 3-propan-2-yl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione Traditional Name: 3-isopropyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN2C(=NC3=CC=CC=C3C2=O)C1=O

Isomeric SMILES

CC(C)N1C=NN2C(=NC3=CC=CC=C3C2=O)C1=O

InChI

InChI=1S/C13H12N4O2/c1-8(2)16-7-14-17-11(13(16)19)15-10-6-4-3-5-9(10)12(17)18/h3-8H,1-2H3