7-chloranyl-5-(1-oxidanyl-6-oxidanylidene-2,3-dihydropyridin-4-yl)-3-[(2-phenylphenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(1-oxidanyl-6-oxidanylidene-2,3-dihydropyridin-4-yl)-3-[(2-phenylphenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(1-hydroxy-6-oxo-2,3-dihydropyridin-4-yl)-3-[(2-phenylphenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(1-hydroxy-6-oxo-2,3-dihydropyridin-4-yl)-3-[(2-phenylphenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(1-hydroxy-6-oxo-2,3-dihydropyridin-4-yl)-3-[(2-phenylphenyl)methyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(1-hydroxy-6-keto-2,3-dihydropyridin-4-yl)-3-(2-phenylbenzyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C=C1C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=CC=C4C5=CC=CC=C5)O

Isomeric SMILES

C1CN(C(=O)C=C1C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=CC=C4C5=CC=CC=C5)O

InChI

InChI=1S/C27H22ClN3O3/c28-20-10-11-23-22(16-20)26(19-12-13-31(34)25(32)15-19)29-24(27(33)30-23)14-18-8-4-5-9-21(18)17-6-2-1-3-7-17/h1-11,15-16,24,34H,12-14H2,(H,30,33)