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

Systemtic Name: 8-chloranyl-7-(2-methylpropylamino)-4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-(isobutylamino)-4-[3-(2-methyl-4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-(2-methylpropylamino)-4-[3-(2-methyl-4-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-(2-methylpropylamino)-4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-(isobutylamino)-4-[3-(2-methyl-4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H25ClN4O MolecularWeight: 432.9452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)NCC(C)C

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)NCC(C)C

InChI

InChI=1S/C25H25ClN4O/c1-15(2)14-28-22-12-24-23(11-20(22)26)30-25(31)13-21(29-24)19-6-4-5-17(10-19)18-7-8-27-16(3)9-18/h4-12,15,28H,13-14H2,1-3H3,(H,30,31)