N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)C

InChI

InChI=1S/C16H22N2O2/c1-4-15(19)17-13-7-8-14-12(10-13)6-5-9-18(14)16(20)11(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,19)