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

Systemtic Name: 6-azanyl-1,2-bis(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-1,2-bis(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-1,2-bis(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-1,2-bis(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-1,2-bis(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)OC)C(=O)NC(=NC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)OC)C(=O)NC(=NC3=O)N

InChI

InChI=1S/C20H17N5O4/c1-28-13-7-3-11(4-8-13)17-22-15-16(19(27)24-20(21)23-18(15)26)25(17)12-5-9-14(29-2)10-6-12/h3-10H,1-2H3,(H3,21,23,24,26,27)