N-(1-adamantyl)-4-oxidanylidene-1-pentyl-2-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-4-oxidanylidene-1-pentyl-2-phenyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-4-oxo-1-pentyl-2-phenyl-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-4-oxo-1-pentyl-2-phenyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-4-oxo-1-pentyl-2-phenylquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-amyl-4-keto-2-phenyl-quinoline-3-carboxamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H36N2O2/c1-2-3-9-14-33-26-13-8-7-12-25(26)29(34)27(28(33)24-10-5-4-6-11-24)30(35)32-31-18-21-15-22(19-31)17-23(16-21)20-31/h4-8,10-13,21-23H,2-3,9,14-20H2,1H3,(H,32,35)