8-chloranyl-4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(6-cyclopropyl-3-pyridyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(6-cyclopropyl-3-pyridinyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(6-cyclopropyl-3-pyridyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CN=C(C=C4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1Cl)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CN=C(C=C4)C5CC5

InChI

InChI=1S/C24H20ClN3O/c1-14-9-22-23(11-19(14)25)28-24(29)12-21(27-22)17-4-2-3-16(10-17)18-7-8-20(26-13-18)15-5-6-15/h2-4,7-11,13,15H,5-6,12H2,1H3,(H,28,29)