(2-chloranylquinolin-3-yl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-15-12-26(13-16(2)31-15)32(28,29)20-8-5-7-18(11-20)23(27)30-14-19-10-17-6-3-4-9-21(17)25-22(19)24/h3-11,15-16H,12-14H2,1-2H3