[[azanyl(benzimidazol-2-ylidene)methyl]amino] 4-cyclopropyl-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylate

Systemtic Name: [[azanyl(benzimidazol-2-ylidene)methyl]amino] 4-cyclopropyl-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylate Openeye Name: [[amino(benzimidazol-2-ylidene)methyl]amino] 4-cyclopropyl-2-(2-methoxy-2-oxo-ethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylate CAS Name: 4-cyclopropyl-2-(2-methoxy-2-oxoethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid [[amino(2-benzimidazolylidene)methyl]amino] ester IUPAC Name: [[amino(benzimidazol-2-ylidene)methyl]amino] 4-cyclopropyl-2-(2-methoxy-2-oxoethyl)-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylate Traditional Name: 4-cyclopropyl-3-keto-2-(2-keto-2-methoxy-ethyl)-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxylic acid [[amino(benzimidazol-2-ylidene)methyl]amino] ester Formula: C24H24N6O5 MolecularWeight: 476.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)ONC(=C3N=C4C=CC=CC4=N3)N)C5CC5

Isomeric SMILES

COC(=O)CC1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)ONC(=C3N=C4C=CC=CC4=N3)N)C5CC5

InChI

InChI=1S/C24H24N6O5/c1-34-20(31)11-19-23(32)30(15-7-8-15)12-14-10-13(6-9-16(14)26-19)24(33)35-29-21(25)22-27-17-4-2-3-5-18(17)28-22/h2-6,9-10,15,19,26,29H,7-8,11-12,25H2,1H3