[5-(morpholin-4-ylmethyl)quinolin-8-yl] 3,5-dimethoxybenzoate

Systemtic Name: [5-(morpholin-4-ylmethyl)quinolin-8-yl] 3,5-dimethoxybenzoate Openeye Name: [5-(morpholinomethyl)-8-quinolyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [5-(4-morpholinylmethyl)-8-quinolinyl] ester IUPAC Name: [5-(morpholin-4-ylmethyl)quinolin-8-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [5-(morpholinomethyl)-8-quinolyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C3C(=C(C=C2)CN4CCOCC4)C=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C3C(=C(C=C2)CN4CCOCC4)C=CC=N3)OC

InChI

InChI=1S/C23H24N2O5/c1-27-18-12-17(13-19(14-18)28-2)23(26)30-21-6-5-16(15-25-8-10-29-11-9-25)20-4-3-7-24-22(20)21/h3-7,12-14H,8-11,15H2,1-2H3