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

Systemtic Name: 6-azanyl-2-bromanyl-1-[(4-methoxyphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-2-bromo-1-[(4-methoxyphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-2-bromo-1-[(4-methoxyphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-2-bromo-1-[(4-methoxyphenyl)methyl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-2-bromo-1-p-anisyl-7H-imidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C14H12BrN5O3 MolecularWeight: 378.18078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)N=C(NC3=O)N)N=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)N=C(NC3=O)N)N=C2Br

InChI

InChI=1S/C14H12BrN5O3/c1-23-8-4-2-7(3-5-8)6-20-10-9(17-13(20)15)11(21)18-14(16)19-12(10)22/h2-5H,6H2,1H3,(H3,16,18,19,21,22)