N-[4-[8-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-[8-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[8-chloro-3-(2-naphthylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[8-chloro-3-(2-naphthalenylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[8-chloro-3-(naphthalen-2-ylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[8-chloro-2-keto-3-(2-naphthylmethyl)-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-(2-pyridyl)acetamide Formula: C33H25ClN4O2 MolecularWeight: 545.0302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=C(C=CC(=C4)Cl)C(=N3)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=C(C=CC(=C4)Cl)C(=N3)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=N6

InChI

InChI=1S/C33H25ClN4O2/c34-25-12-15-28-29(19-25)38-33(40)30(18-21-8-9-22-5-1-2-6-24(22)17-21)37-32(28)23-10-13-26(14-11-23)36-31(39)20-27-7-3-4-16-35-27/h1-17,19,30H,18,20H2,(H,36,39)(H,38,40)