methyl 5-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]pyridine-3-carboxylate CAS Name: 5-[[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]pyridine-3-carboxylate Traditional Name: 5-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]nicotinic acid methyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCOC(C3)COC4=CN=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCOC(C3)COC4=CN=CC(=C4)C(=O)OC

InChI

InChI=1S/C23H23N3O6/c1-29-21-10-20(25-19-6-4-3-5-18(19)21)22(27)26-7-8-31-17(13-26)14-32-16-9-15(11-24-12-16)23(28)30-2/h3-6,9-12,17H,7-8,13-14H2,1-2H3