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

Systemtic Name: 6-(2-chlorophenyl)-1-methanoyl-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Openeye Name: 6-(2-chlorophenyl)-1-formyl-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile CAS Name: 6-(2-chlorophenyl)-1-formyl-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-1-formyl-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Traditional Name: 6-(2-chlorophenyl)-1-formyl-2-methyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)C#N)C4=CC=CC=C4Cl)C=O

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)C#N)C4=CC=CC=C4Cl)C=O

InChI

InChI=1S/C20H13ClN4O/c1-12-18(11-26)25-17-7-6-13(9-22)8-15(17)20(23-10-19(25)24-12)14-4-2-3-5-16(14)21/h2-8,11H,10H2,1H3