1,5,6,8-tetramethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1,5,6,8-tetramethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,2-dimethyl-3-oxo-butyl)-1,5,6,8-tetramethyl-4-oxo-quinoline-3-carboxamide CAS Name: 1,5,6,8-tetramethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1,5,6,8-tetramethyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-N-(3-keto-1,2-dimethyl-butyl)-1,5,6,8-tetramethyl-quinoline-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)C)C

InChI

InChI=1S/C20H26N2O3/c1-10-8-11(2)18-17(12(10)3)19(24)16(9-22(18)7)20(25)21-14(5)13(4)15(6)23/h8-9,13-14H,1-7H3,(H,21,25)