2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-N-quinolin-2-yl-benzamide

Systemtic Name: 2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-N-quinolin-2-yl-benzamide Openeye Name: 2-[2-(1-adamantylamino)-2-oxo-ethoxy]-N-(2-quinolyl)benzamide CAS Name: 2-[2-(1-adamantylamino)-2-oxoethoxy]-N-(2-quinolinyl)benzamide IUPAC Name: 2-[2-(1-adamantylamino)-2-oxoethoxy]-N-quinolin-2-ylbenzamide Traditional Name: 2-[2-(1-adamantylamino)-2-keto-ethoxy]-N-(2-quinolyl)benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4C(=O)NC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4C(=O)NC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H29N3O3/c32-26(31-28-14-18-11-19(15-28)13-20(12-18)16-28)17-34-24-8-4-2-6-22(24)27(33)30-25-10-9-21-5-1-3-7-23(21)29-25/h1-10,18-20H,11-17H2,(H,31,32)(H,29,30,33)