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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(2-furylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-(2-furanylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-(2-furfuryl)-4-keto-3-(p-phenetylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)[O-]

InChI

InChI=1S/C23H24N2O5/c1-2-29-16-11-9-15(10-12-16)24-22(27)20-21(26)18-7-3-4-8-19(18)25(23(20)28)14-17-6-5-13-30-17/h5-6,9-13,28H,2-4,7-8,14H2,1H3,(H,24,27)/p-1