3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzenecarbonitrile Openeye Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzonitrile CAS Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzonitrile IUPAC Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzonitrile Traditional Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC3=NC=CN32)C4=CC=CC(=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC3=NC=CN32)C4=CC=CC(=C4)C#N)OC

InChI

InChI=1S/C20H16N4O2/c1-25-17-9-15-16(10-18(17)26-2)24-7-6-22-19(24)12-23-20(15)14-5-3-4-13(8-14)11-21/h3-10H,12H2,1-2H3