6-[2-(dimethylaminomethyl)phenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: dimethyl-[2-[4-[4-(4-methylpiperazino)anilino]-6-quinolyl]benzyl]amine Formula: C29H33N5 MolecularWeight: 451.60582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5CN(C)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5CN(C)C

InChI

InChI=1S/C29H33N5/c1-32(2)21-23-6-4-5-7-26(23)22-8-13-28-27(20-22)29(14-15-30-28)31-24-9-11-25(12-10-24)34-18-16-33(3)17-19-34/h4-15,20H,16-19,21H2,1-3H3,(H,30,31)