ethyl 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-6-quinolin-2-yl-pyridine-3-carboxylate

Systemtic Name: ethyl 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-6-quinolin-2-yl-pyridine-3-carboxylate Openeye Name: ethyl 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-6-(2-quinolyl)pyridine-3-carboxylate CAS Name: 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-6-(2-quinolinyl)-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-6-quinolin-2-ylpyridine-3-carboxylate Traditional Name: 2-keto-4-methoxy-1-p-anisyl-6-(2-quinolyl)nicotinic acid ethyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(N(C1=O)CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(N(C1=O)CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H24N2O5/c1-4-33-26(30)24-23(32-3)15-22(21-14-11-18-7-5-6-8-20(18)27-21)28(25(24)29)16-17-9-12-19(31-2)13-10-17/h5-15H,4,16H2,1-3H3