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

Systemtic Name: [5-(morpholin-4-ylmethyl)quinolin-8-yl] 3-methoxybenzoate Openeye Name: [5-(morpholinomethyl)-8-quinolyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [5-(4-morpholinylmethyl)-8-quinolinyl] ester IUPAC Name: [5-(morpholin-4-ylmethyl)quinolin-8-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [5-(morpholinomethyl)-8-quinolyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-18-5-2-4-16(14-18)22(25)28-20-8-7-17(15-24-10-12-27-13-11-24)19-6-3-9-23-21(19)20/h2-9,14H,10-13,15H2,1H3