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

Systemtic Name: 6-(2-chlorophenyl)-1-methyl-4-oxidanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Openeye Name: 6-(2-chlorophenyl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile CAS Name: 6-(2-chlorophenyl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Traditional Name: 6-(2-chlorophenyl)-4-hydroxy-1-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)C#N)C(=NC2O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)C#N)C(=NC2O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN4O/c1-11-10-22-18-19(25)23-17(13-4-2-3-5-15(13)20)14-8-12(9-21)6-7-16(14)24(11)18/h2-8,10,19,25H,1H3