4-(9-methyl-[1,2,3]triazolo[4,5-f]quinolin-2-yl)butan-2-one

Systemtic Name: 4-(9-methyl-[1,2,3]triazolo[4,5-f]quinolin-2-yl)butan-2-one Openeye Name: 4-(9-methyltriazolo[4,5-f]quinolin-2-yl)butan-2-one CAS Name: 4-(9-methyl-2-triazolo[4,5-f]quinolinyl)-2-butanone IUPAC Name: 4-(9-methyltriazolo[4,5-f]quinolin-2-yl)butan-2-one Traditional Name: 4-(9-methyltriazolo[4,5-f]quinolin-2-yl)butan-2-one Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=CC3=NN(N=C32)CCC(=O)C

Isomeric SMILES

CC1=C2C(=NC=C1)C=CC3=NN(N=C32)CCC(=O)C

InChI

InChI=1S/C14H14N4O/c1-9-5-7-15-11-3-4-12-14(13(9)11)17-18(16-12)8-6-10(2)19/h3-5,7H,6,8H2,1-2H3