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

Systemtic Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzamide Openeye Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzamide CAS Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzamide IUPAC Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzamide Traditional Name: 3-(8,9-dimethoxy-4H-imidazo[1,2-a][1,4]benzodiazepin-6-yl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-26-16-9-14-15(10-17(16)27-2)24-7-6-22-18(24)11-23-19(14)12-4-3-5-13(8-12)20(21)25/h3-10H,11H2,1-2H3,(H2,21,25)