N-[4-[8-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-pyridin-3-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-3-yl-ethanamide Openeye Name: N-[4-[8-chloro-3-(2-naphthylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[4-[8-chloro-3-(2-naphthalenylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-(3-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-3-ylacetamide Traditional Name: N-[4-[8-chloro-2-keto-3-(2-naphthylmethyl)-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-(3-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=CN=CC=C6

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=CN=CC=C6

InChI

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