N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-o-anisyl-amine Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCC4=CC=CC=C4OC

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O4/c1-28-20-7-5-4-6-17(20)15-25-16-18-14-19-21(29-2)8-9-22(30-3)23(19)26-24(18)27-10-12-31-13-11-27/h4-9,14,25H,10-13,15-16H2,1-3H3