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

Systemtic Name: 1-(furan-2-ylmethyl)-4-oxidanylidene-3-(phenylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-(2-furylmethyl)-4-oxo-3-(phenylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[anilino(oxo)methyl]-1-(2-furanylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-(furan-2-ylmethyl)-4-oxo-3-(phenylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-(2-furfuryl)-4-keto-3-(phenylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Formula: C21H19N2O4- MolecularWeight: 363.38656

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c24-19-16-10-4-5-11-17(16)23(13-15-9-6-12-27-15)21(26)18(19)20(25)22-14-7-2-1-3-8-14/h1-3,6-9,12,26H,4-5,10-11,13H2,(H,22,25)/p-1