7,8-dimethoxy-1-methyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-5H-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 7,8-dimethoxy-1-methyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-5H-2,3-benzodiazepine-3-carboxamide Openeye Name: 5-(2-anilino-2-oxo-ethyl)-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepine-3-carboxamide CAS Name: 5-(2-anilino-2-oxoethyl)-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepine-3-carboxamide IUPAC Name: 5-(2-anilino-2-oxoethyl)-7,8-dimethoxy-1-methyl-4-oxo-5H-2,3-benzodiazepine-3-carboxamide Traditional Name: 5-(2-anilino-2-keto-ethyl)-4-keto-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepine-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NN(C(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H22N4O5/c1-12-14-9-17(29-2)18(30-3)10-15(14)16(20(27)25(24-12)21(22)28)11-19(26)23-13-7-5-4-6-8-13/h4-10,16H,11H2,1-3H3,(H2,22,28)(H,23,26)