4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxamide Openeye Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 4-cyclopentyl-N-ethyl-5-keto-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N=C2CC(CC(=O)C2=C1C3CCCC3)(C)C)C

Isomeric SMILES

CCNC(=O)C1=C(N=C2CC(CC(=O)C2=C1C3CCCC3)(C)C)C

InChI

InChI=1S/C20H28N2O2/c1-5-21-19(24)16-12(2)22-14-10-20(3,4)11-15(23)18(14)17(16)13-8-6-7-9-13/h13H,5-11H2,1-4H3,(H,21,24)