methyl 3-[4-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[[4-(4-methoxyquinolin-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-[4-[[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[[4-(4-methoxyquinoline-2-carbonyl)morpholin-2-yl]methoxy]phenyl]propionic acid methyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O7/c1-32-24-13-22(27-21-6-4-3-5-20(21)24)26(31)28-11-12-34-19(15-28)16-35-18-9-7-17(8-10-18)23(29)14-25(30)33-2/h3-10,13,19H,11-12,14-16H2,1-2H3