methyl 2-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Openeye Name: methyl 2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate CAS Name: 2-[[[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Traditional Name: 2-[[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)18-8-3-2-7-17(18)21(26)24-16-11-10-15-6-4-12-25(19(15)14-16)22(27)20-9-5-13-30-20/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,24,26)