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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-4-7-12-21-17-10-9-16(13-15(17)8-11-18(21)22)20-19(23)14(5-2)6-3/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,20,23)