N-(1-cyclohexyl-1-oxidanylidene-butan-2-yl)quinoline-3-carboxamide

Systemtic Name: N-(1-cyclohexyl-1-oxidanylidene-butan-2-yl)quinoline-3-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)propyl]quinoline-3-carboxamide CAS Name: N-(1-cyclohexyl-1-oxobutan-2-yl)-3-quinolinecarboxamide IUPAC Name: N-(1-cyclohexyl-1-oxobutan-2-yl)quinoline-3-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)propyl]quinoline-3-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1CCCCC1)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(C(=O)C1CCCCC1)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H24N2O2/c1-2-17(19(23)14-8-4-3-5-9-14)22-20(24)16-12-15-10-6-7-11-18(15)21-13-16/h6-7,10-14,17H,2-5,8-9H2,1H3,(H,22,24)