N,1-bis(1-adamantyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-4-keto-2-(6-quinolyl)azetidine-2-carboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC9=C(C=C8)N=CC=C9

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC9=C(C=C8)N=CC=C9

InChI

InChI=1S/C33H39N3O2/c37-29-19-33(27-3-4-28-26(12-27)2-1-5-34-28,36(29)32-16-23-9-24(17-32)11-25(10-23)18-32)30(38)35-31-13-20-6-21(14-31)8-22(7-20)15-31/h1-5,12,20-25H,6-11,13-19H2,(H,35,38)