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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1NC=N2)C3=CC=CC=N3)C(=O)C4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

C1CN(C(C2=C1NC=N2)C3=CC=CC=N3)C(=O)C4=C5C(=CC=C4)N=CC=N5

InChI

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