N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(5,8-dimethoxy-2-morpholino-3-quinolyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O3/c1-31-23-7-8-24(32-2)25-21(23)15-19(26(29-25)30-11-13-33-14-12-30)16-27-10-9-18-17-28-22-6-4-3-5-20(18)22/h3-8,15,17,27-28H,9-14,16H2,1-2H3