ethyl 2-[[3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-1H-quinolin-2-yl]amino]benzoate

Systemtic Name: ethyl 2-[[3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-1H-quinolin-2-yl]amino]benzoate Openeye Name: ethyl 2-[[3-(4-methoxybenzoyl)-4-oxo-1H-quinolin-2-yl]amino]benzoate CAS Name: 2-[[3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1H-quinolin-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-methoxybenzoyl)-4-oxo-1H-quinolin-2-yl]amino]benzoate Traditional Name: 2-[(4-keto-3-p-anisoyl-1H-quinolin-2-yl)amino]benzoic acid ethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-3-33-26(31)19-9-5-7-11-21(19)28-25-22(23(29)16-12-14-17(32-2)15-13-16)24(30)18-8-4-6-10-20(18)27-25/h4-15H,3H2,1-2H3,(H2,27,28,30)