8-chloranyl-4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(2,6-dimethyl-4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(2,6-dimethyl-4-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-(2,6-dimethylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(2,6-dimethyl-4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)Cl)NC(=O)C3

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)Cl)NC(=O)C3

InChI

InChI=1S/C22H18ClN3O/c1-13-8-17(9-14(2)24-13)15-4-3-5-16(10-15)20-12-22(27)26-21-11-18(23)6-7-19(21)25-20/h3-11H,12H2,1-2H3,(H,26,27)