N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-dimethyl-butanamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3,3-dimethyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-5-6-11-21-16-9-8-15(12-14(16)7-10-18(21)23)20-17(22)13-19(2,3)4/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,20,22)