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

Systemtic Name: 6-(cyclohexen-1-yl)-1-methanoyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Openeye Name: 6-(cyclohexen-1-yl)-1-formyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile CAS Name: 6-(1-cyclohexenyl)-1-formyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile IUPAC Name: 6-(cyclohexen-1-yl)-1-formyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Traditional Name: 6-(cyclohexen-1-yl)-1-formyl-4H-imidazo[1,2-a][1,4]benzodiazepine-8-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=NCC3=NC=C(N3C4=C2C=C(C=C4)C#N)C=O

Isomeric SMILES

C1CCC(=CC1)C2=NCC3=NC=C(N3C4=C2C=C(C=C4)C#N)C=O

InChI

InChI=1S/C19H16N4O/c20-9-13-6-7-17-16(8-13)19(14-4-2-1-3-5-14)22-11-18-21-10-15(12-24)23(17)18/h4,6-8,10,12H,1-3,5,11H2