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

Systemtic Name: 2,3-dimethyl-N-[4-(3,3,4,5,5-pentamethylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 2,3-dimethyl-N-[4-(3,3,4,5,5-pentamethylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 2,3-dimethyl-N-[4-(3,3,4,5,5-pentamethyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 2,3-dimethyl-N-[4-(3,3,4,5,5-pentamethylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: (2,3-dimethyl-4-quinolyl)-[4-(3,3,4,5,5-pentamethylpiperazino)phenyl]amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C)NC3=CC=C(C=C3)N4CC(N(C(C4)(C)C)C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C)NC3=CC=C(C=C3)N4CC(N(C(C4)(C)C)C)(C)C

InChI

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