2-ethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide

Systemtic Name: 2-ethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Openeye Name: 2-ethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 2-ethyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 2-ethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 2-ethyl-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1

InChI

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