1-[2-(4-naphthalen-1-ylsulfinyl-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethyl]-3-oxidanyl-pyridin-2-one

Systemtic Name: 1-[2-(4-naphthalen-1-ylsulfinyl-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethyl]-3-oxidanyl-pyridin-2-one Openeye Name: 3-hydroxy-1-[2-[4-(1-naphthylsulfinyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]pyridin-2-one CAS Name: 3-hydroxy-1-[2-[4-(1-naphthalenylsulfinyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]-2-pyridinone IUPAC Name: 3-hydroxy-1-[2-(4-naphthalen-1-ylsulfinyl-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethyl]pyridin-2-one Traditional Name: 3-hydroxy-1-[2-[4-(1-naphthylsulfinyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]-2-pyridone Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1S(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCN6C=CC=C(C6=O)O

Isomeric SMILES

C1CN(C2=C(CN1S(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCN6C=CC=C(C6=O)O

InChI

InChI=1S/C32H29N3O3S/c36-30-13-7-17-34(32(30)37)19-18-33-20-21-35(39(38)31-14-6-11-25-10-4-5-12-28(25)31)23-27-22-26(15-16-29(27)33)24-8-2-1-3-9-24/h1-17,22,36H,18-21,23H2