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

Systemtic Name: 8-chloranyl-7-methyl-4-(2-pyridin-3-ylpyridin-4-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-methyl-4-[2-(3-pyridyl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-methyl-4-[2-(3-pyridinyl)-4-pyridinyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-methyl-4-(2-pyridin-3-ylpyridin-4-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-methyl-4-[2-(3-pyridyl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O/c1-12-7-18-19(9-15(12)21)25-20(26)10-17(24-18)13-4-6-23-16(8-13)14-3-2-5-22-11-14/h2-9,11H,10H2,1H3,(H,25,26)