1-(2-ethanoyl-3-pentan-3-yl-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-3-pentan-3-yl-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Openeye Name: 1-[2-acetyl-3-(1-ethylpropyl)-[1,2,4]triazino[5,6-c]quinolin-1-yl]ethanone CAS Name: 1-(2-acetyl-3-pentan-3-yl-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone IUPAC Name: 1-(2-acetyl-3-pentan-3-yl-[1,2,4]triazino[5,6-c]quinolin-1-yl)ethanone Traditional Name: 1-[2-acetyl-3-(1-ethylpropyl)-[1,2,4]triazino[5,6-c]quinolin-1-yl]ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)C

Isomeric SMILES

CCC(CC)C1=NC2=C(C3=CC=CC=C3N=C2)N(N1C(=O)C)C(=O)C

InChI

InChI=1S/C19H22N4O2/c1-5-14(6-2)19-21-17-11-20-16-10-8-7-9-15(16)18(17)22(12(3)24)23(19)13(4)25/h7-11,14H,5-6H2,1-4H3