N-[4-(4-methylpiperazin-1-yl)butyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)butyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)butyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)butyl]-2-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)butyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: 4-(4-methylpiperazino)butyl-[2-[4-(4-methylpiperazino)phenyl]-4-quinolyl]amine Formula: C29H40N6 MolecularWeight: 472.6681

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CCCCNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C29H40N6/c1-32-15-19-34(20-16-32)14-6-5-13-30-29-23-28(31-27-8-4-3-7-26(27)29)24-9-11-25(12-10-24)35-21-17-33(2)18-22-35/h3-4,7-12,23H,5-6,13-22H2,1-2H3,(H,30,31)