7-chloranyl-1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-chloranyl-1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-1-methyl-3-[[4-(4-pyridyl)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-1-methyl-3-[(4-pyridin-4-ylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-1-methyl-3-[4-(4-pyridyl)benzyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)NC(C1=O)CC3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-26-20-7-6-17(23)13-18(20)21(27)25-19(22(26)28)12-14-2-4-15(5-3-14)16-8-10-24-11-9-16/h2-11,13,19H,12H2,1H3,(H,25,27)