N-(1-adamantyl)-4-oxidanylidene-1-pentyl-6-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-4-oxidanylidene-1-pentyl-6-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-6-isopropyl-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-4-oxo-1-pentyl-6-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-4-oxo-1-pentyl-6-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-amyl-6-isopropyl-4-keto-quinoline-3-carboxamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H38N2O2/c1-4-5-6-9-30-17-24(26(31)23-13-22(18(2)3)7-8-25(23)30)27(32)29-28-14-19-10-20(15-28)12-21(11-19)16-28/h7-8,13,17-21H,4-6,9-12,14-16H2,1-3H3,(H,29,32)