2-(1-adamantyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide Openeye Name: 2-(1-adamantyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide CAS Name: 2-(1-adamantyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide IUPAC Name: 2-(1-adamantyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Traditional Name: 2-(1-adamantyl)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)N=C4C5=CC=CC=C5CN6C=CC=CC6=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N=C4C5=CC=CC=C5CN6C=CC=CC6=N4

InChI

InChI=1S/C25H27N3O/c29-23(15-25-12-17-9-18(13-25)11-19(10-17)14-25)27-24-21-6-2-1-5-20(21)16-28-8-4-3-7-22(28)26-24/h1-8,17-19H,9-16H2