1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)butan-1-one

Systemtic Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)butan-1-one Openeye Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)butan-1-one CAS Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)-1-butanone IUPAC Name: 1-(3-pentyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)butan-1-one Traditional Name: 1-(3-amyl-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl)butan-1-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)CCC

Isomeric SMILES

CCCCCC1=NC2=C(C3=CC=CC=C3N=C2)N(N1)C(=O)CCC

InChI

InChI=1S/C19H24N4O/c1-3-5-6-12-17-21-16-13-20-15-11-8-7-10-14(15)19(16)23(22-17)18(24)9-4-2/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,21,22)