N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC[C@@H](C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C26H31N3O5/c1-17-21(13-18-5-7-20(31-2)15-22(18)28-17)26(30)27-16-23(29-9-11-34-12-10-29)19-6-8-24(32-3)25(14-19)33-4/h5-8,13-15,23H,9-12,16H2,1-4H3,(H,27,30)/t23-/m0/s1