4-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)-3-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[6-(2-methyl-1-imidazo[4,5-c]pyridinyl)-3-pyridinyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)-3-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=NC=C(C=C3)C4=NC5=CC=CC=C5NC(=O)C4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=NC=C(C=C3)C4=NC5=CC=CC=C5NC(=O)C4)C=CN=C2

InChI

InChI=1S/C21H16N6O/c1-13-24-18-12-22-9-8-19(18)27(13)20-7-6-14(11-23-20)17-10-21(28)26-16-5-3-2-4-15(16)25-17/h2-9,11-12H,10H2,1H3,(H,26,28)