8-chloranyl-7-methyl-4-[2-(2-methylpyridin-4-yl)pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-7-methyl-4-[2-(2-methylpyridin-4-yl)pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-methyl-4-[2-(2-methyl-4-pyridyl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-methyl-4-[2-(2-methyl-4-pyridinyl)-4-pyridinyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-methyl-4-[2-(2-methylpyridin-4-yl)pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-methyl-4-[2-(2-methyl-4-pyridyl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)NC(=O)CC(=N2)C3=CC(=NC=C3)C4=CC(=NC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)NC(=O)CC(=N2)C3=CC(=NC=C3)C4=CC(=NC=C4)C

InChI

InChI=1S/C21H17ClN4O/c1-12-7-19-20(10-16(12)22)26-21(27)11-18(25-19)15-4-6-24-17(9-15)14-3-5-23-13(2)8-14/h3-10H,11H2,1-2H3,(H,26,27)