(4-pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (4-pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-quinoxalin-2-yl-methanone Openeye Name: [4-(2-pyridyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(2-pyridinyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(2-quinoxalinyl)methanone IUPAC Name: (4-pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-quinoxalin-2-ylmethanone Traditional Name: [4-(2-pyridyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-quinoxalin-2-yl-methanone Formula: C20H16N6O MolecularWeight: 356.38064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1NC=N2)C3=CC=CC=N3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(C(C2=C1NC=N2)C3=CC=CC=N3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H16N6O/c27-20(17-11-22-13-5-1-2-6-14(13)25-17)26-10-8-15-18(24-12-23-15)19(26)16-7-3-4-9-21-16/h1-7,9,11-12,19H,8,10H2,(H,23,24)