6-methoxy-N-[2-[4-[2-[(6-methoxy-4-methyl-quinolin-8-yl)amino]ethyl]piperazin-1-yl]ethyl]-4-methyl-quinolin-8-amine

Systemtic Name: 6-methoxy-N-[2-[4-[2-[(6-methoxy-4-methyl-quinolin-8-yl)amino]ethyl]piperazin-1-yl]ethyl]-4-methyl-quinolin-8-amine Openeye Name: 6-methoxy-N-[2-[4-[2-[(6-methoxy-4-methyl-8-quinolyl)amino]ethyl]piperazin-1-yl]ethyl]-4-methyl-quinolin-8-amine CAS Name: 6-methoxy-N-[2-[4-[2-[(6-methoxy-4-methyl-8-quinolinyl)amino]ethyl]-1-piperazinyl]ethyl]-4-methyl-8-quinolinamine IUPAC Name: 6-methoxy-N-[2-[4-[2-[(6-methoxy-4-methylquinolin-8-yl)amino]ethyl]piperazin-1-yl]ethyl]-4-methylquinolin-8-amine Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[2-[4-[2-[(6-methoxy-4-methyl-8-quinolyl)amino]ethyl]piperazino]ethyl]amine Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCN3CCN(CC3)CCNC4=CC(=CC5=C(C=CN=C45)C)OC)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCN3CCN(CC3)CCNC4=CC(=CC5=C(C=CN=C45)C)OC)OC

InChI

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