6-methoxy-N-[3-[4-[3-[(6-methoxyquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[3-[4-[3-[(6-methoxyquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]quinolin-4-amine Openeye Name: 6-methoxy-N-[3-[4-[3-[(6-methoxy-4-quinolyl)amino]propyl]piperazin-1-yl]propyl]quinolin-4-amine CAS Name: 6-methoxy-N-[3-[4-[3-[(6-methoxy-4-quinolinyl)amino]propyl]-1-piperazinyl]propyl]-4-quinolinamine IUPAC Name: 6-methoxy-N-[3-[4-[3-[(6-methoxyquinolin-4-yl)amino]propyl]piperazin-1-yl]propyl]quinolin-4-amine Traditional Name: (6-methoxy-4-quinolyl)-[3-[4-[3-[(6-methoxy-4-quinolyl)amino]propyl]piperazino]propyl]amine Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NCCCN3CCN(CC3)CCCNC4=C5C=C(C=CC5=NC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NCCCN3CCN(CC3)CCCNC4=C5C=C(C=CC5=NC=C4)OC

InChI

InChI=1S/C30H38N6O2/c1-37-23-5-7-27-25(21-23)29(9-13-33-27)31-11-3-15-35-17-19-36(20-18-35)16-4-12-32-30-10-14-34-28-8-6-24(38-2)22-26(28)30/h5-10,13-14,21-22H,3-4,11-12,15-20H2,1-2H3,(H,31,33)(H,32,34)