4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5,8-bis(oxidanylidene)-6H-quinoline-3-carboxamide

Systemtic Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5,8-bis(oxidanylidene)-6H-quinoline-3-carboxamide Openeye Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5,8-dioxo-6H-quinoline-3-carboxamide CAS Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5,8-dioxo-6H-quinoline-3-carboxamide IUPAC Name: 4-cyclopentyl-N-ethyl-2,7,7-trimethyl-5,8-dioxo-6H-quinoline-3-carboxamide Traditional Name: 4-cyclopentyl-N-ethyl-5,8-diketo-2,7,7-trimethyl-6H-quinoline-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N=C2C(=C1C3CCCC3)C(=O)CC(C2=O)(C)C)C

Isomeric SMILES

CCNC(=O)C1=C(N=C2C(=C1C3CCCC3)C(=O)CC(C2=O)(C)C)C

InChI

InChI=1S/C20H26N2O3/c1-5-21-19(25)14-11(2)22-17-16(15(14)12-8-6-7-9-12)13(23)10-20(3,4)18(17)24/h12H,5-10H2,1-4H3,(H,21,25)