3-(phenylmethyl)-7-pyridin-4-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-7-pyridin-4-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-7-(4-pyridyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-7-pyridin-4-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-7-pyridin-4-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-7-(4-pyridyl)-3,4-dihydro-1H-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)CC2C(=O)NC3=C(C=C(C=C3)C4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)C4=CC=NC=C4)C(=O)N2

InChI

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