3-(aminomethyl)-8-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-8-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 3-(aminomethyl)-8-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 3-(aminomethyl)-8-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 3-(aminomethyl)-8-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [3-(aminomethyl)-8-methyl-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CN=C12)CN)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC2=C(C(=CN=C12)CN)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H27N5/c1-16-4-3-5-20-21(16)24-15-17(14-23)22(20)25-18-6-8-19(9-7-18)27-12-10-26(2)11-13-27/h3-9,15H,10-14,23H2,1-2H3,(H,24,25)