N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]pentanamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]valeramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O3/c1-2-3-8-18(22)20-15-9-10-16-14(13-15)6-4-11-21(16)19(23)17-7-5-12-24-17/h5,7,9-10,12-13H,2-4,6,8,11H2,1H3,(H,20,22)