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

Systemtic Name: 8-chloranyl-7-methyl-4-[3-[2-(2-methylpropyl)pyridin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(2-isobutyl-4-pyridyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-methyl-4-[3-[2-(2-methylpropyl)-4-pyridinyl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-methyl-4-[3-[2-(2-methylpropyl)pyridin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(2-isobutyl-4-pyridyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H24ClN3O MolecularWeight: 417.93056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/c1-15(2)9-20-12-18(7-8-27-20)17-5-4-6-19(11-17)22-14-25(30)29-24-13-21(26)16(3)10-23(24)28-22/h4-8,10-13,15H,9,14H2,1-3H3,(H,29,30)