2-(4-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]amine Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-29-21-7-8-22(30-2)23-20(21)15-18(24(27-23)28-11-13-31-14-12-28)16-26-10-9-17-3-5-19(25)6-4-17/h3-8,15,26H,9-14,16H2,1-2H3