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

Systemtic Name: 8-chloranyl-4-[3-[2-(hydroxymethyl)-6-methyl-pyridin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-[2-(hydroxymethyl)-6-methyl-4-pyridyl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-[2-(hydroxymethyl)-6-methyl-4-pyridinyl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-[2-(hydroxymethyl)-6-methylpyridin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-methyl-4-[3-(2-methyl-6-methylol-4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-13-6-21-22(10-19(13)24)27-23(29)11-20(26-21)16-5-3-4-15(8-16)17-7-14(2)25-18(9-17)12-28/h3-10,28H,11-12H2,1-2H3,(H,27,29)