6-methoxy-N-[4-[4-[4-[(6-methoxy-4-methyl-quinolin-8-yl)amino]butyl]piperazin-1-yl]butyl]-4-methyl-quinolin-8-amine

Systemtic Name: 6-methoxy-N-[4-[4-[4-[(6-methoxy-4-methyl-quinolin-8-yl)amino]butyl]piperazin-1-yl]butyl]-4-methyl-quinolin-8-amine Openeye Name: 6-methoxy-N-[4-[4-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]butyl]piperazin-1-yl]butyl]-4-methyl-quinolin-8-amine CAS Name: 6-methoxy-N-[4-[4-[4-[(6-methoxy-4-methyl-8-quinolinyl)amino]butyl]-1-piperazinyl]butyl]-4-methyl-8-quinolinamine IUPAC Name: 6-methoxy-N-[4-[4-[4-[(6-methoxy-4-methylquinolin-8-yl)amino]butyl]piperazin-1-yl]butyl]-4-methylquinolin-8-amine Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[4-[4-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]butyl]piperazino]butyl]amine Formula: C34H46N6O2 MolecularWeight: 570.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCN3CCN(CC3)CCCCNC4=CC(=CC5=C(C=CN=C45)C)OC)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCN3CCN(CC3)CCCCNC4=CC(=CC5=C(C=CN=C45)C)OC)OC

InChI

InChI=1S/C34H46N6O2/c1-25-9-13-37-33-29(25)21-27(41-3)23-31(33)35-11-5-7-15-39-17-19-40(20-18-39)16-8-6-12-36-32-24-28(42-4)22-30-26(2)10-14-38-34(30)32/h9-10,13-14,21-24,35-36H,5-8,11-12,15-20H2,1-4H3