N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-14(18)16-12-7-8-13-11(10-12)6-5-9-17(13)15(19)4-2/h7-8,10H,3-6,9H2,1-2H3,(H,16,18)