1-(furan-2-ylmethyl)-4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-(furan-2-ylmethyl)-4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-(2-furylmethyl)-4-oxo-3-(4-pyridylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-(2-furanylmethyl)-4-oxo-3-[oxo-(pyridin-4-ylamino)methyl]-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-(furan-2-ylmethyl)-4-oxo-3-(pyridin-4-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-(2-furfuryl)-4-keto-3-(4-pyridylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)[O-])C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)[O-])C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C20H19N3O4/c24-18-15-5-1-2-6-16(15)23(12-14-4-3-11-27-14)20(26)17(18)19(25)22-13-7-9-21-10-8-13/h3-4,7-11,26H,1-2,5-6,12H2,(H,21,22,25)/p-1