6-methoxy-N-[2-[2-[2-[(6-methoxy-2-methyl-quinolin-8-yl)amino]ethoxy]ethoxy]ethyl]-2-methyl-quinolin-8-amine

Systemtic Name: 6-methoxy-N-[2-[2-[2-[(6-methoxy-2-methyl-quinolin-8-yl)amino]ethoxy]ethoxy]ethyl]-2-methyl-quinolin-8-amine Openeye Name: 6-methoxy-N-[2-[2-[2-[(6-methoxy-2-methyl-8-quinolyl)amino]ethoxy]ethoxy]ethyl]-2-methyl-quinolin-8-amine CAS Name: 6-methoxy-N-[2-[2-[2-[(6-methoxy-2-methyl-8-quinolinyl)amino]ethoxy]ethoxy]ethyl]-2-methyl-8-quinolinamine IUPAC Name: 6-methoxy-N-[2-[2-[2-[(6-methoxy-2-methylquinolin-8-yl)amino]ethoxy]ethoxy]ethyl]-2-methylquinolin-8-amine Traditional Name: (6-methoxy-2-methyl-8-quinolyl)-[2-[2-[2-[(6-methoxy-2-methyl-8-quinolyl)amino]ethoxy]ethoxy]ethyl]amine Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)NCCOCCOCCNC3=C4C(=CC(=C3)OC)C=CC(=N4)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)NCCOCCOCCNC3=C4C(=CC(=C3)OC)C=CC(=N4)C

InChI

InChI=1S/C28H34N4O4/c1-19-5-7-21-15-23(33-3)17-25(27(21)31-19)29-9-11-35-13-14-36-12-10-30-26-18-24(34-4)16-22-8-6-20(2)32-28(22)26/h5-8,15-18,29-30H,9-14H2,1-4H3