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

Systemtic Name: 6-azanyl-1-(2-phenylmethoxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-1-(2-benzyloxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-1-(2-phenylmethoxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-1-(2-phenylmethoxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-1-(2-benzoxyethoxymethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCN2C=NC3=C2C(=O)NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCOCN2C=NC3=C2C(=O)NC(=NC3=O)N

InChI

InChI=1S/C16H17N5O4/c17-16-19-14(22)12-13(15(23)20-16)21(9-18-12)10-25-7-6-24-8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H3,17,19,20,22,23)