6-azanyl-1-[(2-phenylphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione

Systemtic Name: 6-azanyl-1-[(2-phenylphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-1-[(2-phenylphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-1-[(2-phenylphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-1-[(2-phenylphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-1-(2-phenylbenzyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C19H15N5O2 MolecularWeight: 345.3547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=NC4=C3C(=O)NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=NC4=C3C(=O)NC(=NC4=O)N

InChI

InChI=1S/C19H15N5O2/c20-19-22-17(25)15-16(18(26)23-19)24(11-21-15)10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H3,20,22,23,25,26)