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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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