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

Systemtic Name: 1-[2-(4-naphthalen-1-ylcarbonyl-7-phenyl-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)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]pyridin-2-one CAS Name: 3-hydroxy-1-[2-[4-[1-naphthalenyl(oxo)methyl]-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]-2-pyridinone IUPAC Name: 3-hydroxy-1-[2-[4-(naphthalene-1-carbonyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]pyridin-2-one Traditional Name: 3-hydroxy-1-[2-[4-(1-naphthoyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]ethyl]-2-pyridone Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=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(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CCN6C=CC=C(C6=O)O

InChI

InChI=1S/C33H29N3O3/c37-31-14-7-17-35(33(31)39)20-18-34-19-21-36(32(38)29-13-6-11-25-10-4-5-12-28(25)29)23-27-22-26(15-16-30(27)34)24-8-2-1-3-9-24/h1-17,22,37H,18-21,23H2