1-ethyl-4-oxidanylidene-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[4-[oxo(propoxy)methyl]anilino]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(4-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Formula: C22H21N2O5- MolecularWeight: 393.41254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)[O-]

InChI

InChI=1S/C22H22N2O5/c1-3-13-29-22(28)14-9-11-15(12-10-14)23-20(26)18-19(25)16-7-5-6-8-17(16)24(4-2)21(18)27/h5-12,27H,3-4,13H2,1-2H3,(H,23,26)/p-1