[4-[(3-fluorophenyl)amino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone

Systemtic Name: [4-[(3-fluorophenyl)amino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone Openeye Name: [4-(3-fluoroanilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone CAS Name: [4-(3-fluoroanilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone IUPAC Name: [4-(3-fluoroanilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone Traditional Name: [4-(3-fluoroanilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone Formula: C23H16FN5O MolecularWeight: 397.404443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2NC5=CC(=CC=C5)F

Isomeric SMILES

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N=C2NC5=CC(=CC=C5)F

InChI

InChI=1S/C23H16FN5O/c1-14-27-28-23-22(25-18-9-5-8-17(24)13-18)26-19-11-10-16(12-20(19)29(14)23)21(30)15-6-3-2-4-7-15/h2-13H,1H3,(H,25,26)