6-(cyclohexen-1-yl)-1-methyl-4-oxidanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile

Systemtic Name: 6-(cyclohexen-1-yl)-1-methyl-4-oxidanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Openeye Name: 6-(cyclohexen-1-yl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile CAS Name: 6-(1-cyclohexenyl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile IUPAC Name: 6-(cyclohexen-1-yl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Traditional Name: 6-(cyclohexen-1-yl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)C#N)C(=NC2O)C4=CCCCC4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)C#N)C(=NC2O)C4=CCCCC4

InChI

InChI=1S/C19H18N4O/c1-12-11-21-18-19(24)22-17(14-5-3-2-4-6-14)15-9-13(10-20)7-8-16(15)23(12)18/h5,7-9,11,19,24H,2-4,6H2,1H3