N-(1-adamantylmethyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(1-adamantylmethyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-amyl-4-keto-quinoline-3-carboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H34N2O2/c1-2-3-6-9-28-16-22(24(29)21-7-4-5-8-23(21)28)25(30)27-17-26-13-18-10-19(14-26)12-20(11-18)15-26/h4-5,7-8,16,18-20H,2-3,6,9-15,17H2,1H3,(H,27,30)