N-[4-(5-ethyl-3,3,4-trimethyl-piperazin-1-yl)phenyl]-2,3-dimethyl-quinolin-4-amine

Systemtic Name: N-[4-(5-ethyl-3,3,4-trimethyl-piperazin-1-yl)phenyl]-2,3-dimethyl-quinolin-4-amine Openeye Name: N-[4-(5-ethyl-3,3,4-trimethyl-piperazin-1-yl)phenyl]-2,3-dimethyl-quinolin-4-amine CAS Name: N-[4-(5-ethyl-3,3,4-trimethyl-1-piperazinyl)phenyl]-2,3-dimethyl-4-quinolinamine IUPAC Name: N-[4-(5-ethyl-3,3,4-trimethylpiperazin-1-yl)phenyl]-2,3-dimethylquinolin-4-amine Traditional Name: (2,3-dimethyl-4-quinolyl)-[4-(5-ethyl-3,3,4-trimethyl-piperazino)phenyl]amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC(N1C)(C)C)C2=CC=C(C=C2)NC3=C(C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1CN(CC(N1C)(C)C)C2=CC=C(C=C2)NC3=C(C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C26H34N4/c1-7-21-16-30(17-26(4,5)29(21)6)22-14-12-20(13-15-22)28-25-18(2)19(3)27-24-11-9-8-10-23(24)25/h8-15,21H,7,16-17H2,1-6H3,(H,27,28)