methyl 4-[2-(2-morpholin-4-ylquinolin-8-yl)oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2-morpholin-4-ylquinolin-8-yl)oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(2-morpholino-8-quinolyl)oxy]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-morpholin-4-ylquinolin-8-yl)oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2-morpholino-8-quinolyl)oxy]acetyl]amino]benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H23N3O5/c1-29-23(28)17-5-8-18(9-6-17)24-21(27)15-31-19-4-2-3-16-7-10-20(25-22(16)19)26-11-13-30-14-12-26/h2-10H,11-15H2,1H3,(H,24,27)