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

Systemtic Name: 8-chloranyl-4-[3-(6-ethylpyridin-3-yl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(6-ethyl-3-pyridyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(6-ethyl-3-pyridinyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-(6-ethylpyridin-3-yl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(6-ethyl-3-pyridyl)phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H20ClN3O MolecularWeight: 389.8774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C)Cl)NC(=O)C3

Isomeric SMILES

CCC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C)Cl)NC(=O)C3

InChI

InChI=1S/C23H20ClN3O/c1-3-18-8-7-17(13-25-18)15-5-4-6-16(10-15)20-12-23(28)27-22-11-19(24)14(2)9-21(22)26-20/h4-11,13H,3,12H2,1-2H3,(H,27,28)