4-(phenylmethyl)-3-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-(phenylmethyl)-3-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-benzyl-3-(2-pyridyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-(phenylmethyl)-3-(2-pyridinyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-benzyl-3-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-benzyl-3-(2-pyridyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C3C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C3C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2/c25-20-19(18-12-6-7-13-22-18)24(14-15-8-2-1-3-9-15)21(26)16-10-4-5-11-17(16)23-20/h1-13,19H,14H2,(H,23,25)