1-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 1-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 1-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-cyclopentyl-3,6-diphenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 1-cyclopentyl-3,6-diphenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 1-cyclopentyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=O)N(C(=O)C3=NC(=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=O)N(C(=O)C3=NC(=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c28-21-18-20(24-22(29)26(21)16-11-5-2-6-12-16)27(17-13-7-8-14-17)25-19(23-18)15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2