N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)heptanamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)heptanamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)heptanamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)heptanamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)heptanamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)enanthamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

InChI

InChI=1S/C18H26N2O2/c1-4-5-6-7-8-16(21)19-13-9-10-14-15(11-13)20-17(22)12-18(14,2)3/h9-11H,4-8,12H2,1-3H3,(H,19,21)(H,20,22)