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

Systemtic Name: 1-[2-(4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethyl]-3-oxidanyl-pyridin-2-one Openeye Name: 3-hydroxy-1-[2-[4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]pyridin-2-one CAS Name: 3-hydroxy-1-[2-[4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]-2-pyridinone IUPAC Name: 3-hydroxy-1-[2-[4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]pyridin-2-one Traditional Name: 3-hydroxy-1-[2-[4-(1-naphthoyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]-2-pyridone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1C(=O)C3=CC=CC4=CC=CC=C43)CCN5C=CC=C(C5=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1C(=O)C3=CC=CC4=CC=CC=C43)CCN5C=CC=C(C5=O)O

InChI

InChI=1S/C27H25N3O3/c31-25-13-6-14-29(27(25)33)17-15-28-16-18-30(19-21-8-2-4-12-24(21)28)26(32)23-11-5-9-20-7-1-3-10-22(20)23/h1-14,31H,15-19H2