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

InChI

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