[5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] 3,4-dimethoxybenzoate

Systemtic Name: [5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] 3,4-dimethoxybenzoate Openeye Name: [5-chloro-7-(morpholinomethyl)-8-quinolyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl] ester IUPAC Name: [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [5-chloro-7-(morpholinomethyl)-8-quinolyl] ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C3C(=C(C=C2CN4CCOCC4)Cl)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C3C(=C(C=C2CN4CCOCC4)Cl)C=CC=N3)OC

InChI

InChI=1S/C23H23ClN2O5/c1-28-19-6-5-15(13-20(19)29-2)23(27)31-22-16(14-26-8-10-30-11-9-26)12-18(24)17-4-3-7-25-21(17)22/h3-7,12-13H,8-11,14H2,1-2H3