1-cyclohexyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclohexyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclohexyl-2-(1-ethylhexyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclohexyl-2-octan-3-yl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclohexyl-2-octan-3-yl-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclohexyl-2-(1-ethylhexyl)-4-keto-quinoline-3-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=O)C2=CC=CC=C2N1C3CCCCC3)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C(=O)C2=CC=CC=C2N1C3CCCCC3)C(=O)N

InChI

InChI=1S/C24H34N2O2/c1-3-5-7-12-17(4-2)22-21(24(25)28)23(27)19-15-10-11-16-20(19)26(22)18-13-8-6-9-14-18/h10-11,15-18H,3-9,12-14H2,1-2H3,(H2,25,28)