1-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-(2-furylmethyl)-3-[(4-methoxyphenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-(2-furanylmethyl)-3-[(4-methoxyanilino)-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-(2-furfuryl)-4-keto-3-[(4-methoxyphenyl)carbamoyl]-5,6,7,8-tetrahydroquinolin-2-olate Formula: C22H21N2O5- MolecularWeight: 393.41254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)[O-]

InChI

InChI=1S/C22H22N2O5/c1-28-15-10-8-14(9-11-15)23-21(26)19-20(25)17-6-2-3-7-18(17)24(22(19)27)13-16-5-4-12-29-16/h4-5,8-12,27H,2-3,6-7,13H2,1H3,(H,23,26)/p-1