3-ethyl-2,8-dimethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: (3-ethyl-2,8-dimethyl-4-quinolyl)-[4-(4-methylpiperazino)phenyl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)C)N=C1C)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)C)N=C1C)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H30N4/c1-5-21-18(3)25-23-17(2)7-6-8-22(23)24(21)26-19-9-11-20(12-10-19)28-15-13-27(4)14-16-28/h6-12H,5,13-16H2,1-4H3,(H,25,26)