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

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

CCOC1=C(C=C2C(=C1)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CC(=NC=C4)C)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CC(=NC=C4)C)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-3-29-22-12-21-20(11-18(22)24)27-23(28)13-19(26-21)17-6-4-5-15(10-17)16-7-8-25-14(2)9-16/h4-12H,3,13H2,1-2H3,(H,27,28)