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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-dimethoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-19-10-8-16(13-21(19)29-2)22(26)24-17-9-7-15-5-3-11-25(18(15)14-17)23(27)20-6-4-12-30-20/h4,6-10,12-14H,3,5,11H2,1-2H3,(H,24,26)