2-(3,4-dimethoxyphenyl)-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2)OC

InChI

InChI=1S/C24H24N2O5/c1-29-20-10-7-16(13-22(20)30-2)14-23(27)25-18-9-8-17-5-3-11-26(19(17)15-18)24(28)21-6-4-12-31-21/h4,6-10,12-13,15H,3,5,11,14H2,1-2H3,(H,25,27)