N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(p-tolyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H24N2O3/c1-17-8-11-20(12-9-17)26(16-21-6-4-14-29-21)23(27)13-10-19-15-18-5-2-3-7-22(18)25-24(19)28/h2-9,11-12,14,19H,10,13,15-16H2,1H3,(H,25,28)