N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2,3,7,8-tetramethyl-quinolin-4-amine

Systemtic Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2,3,7,8-tetramethyl-quinolin-4-amine Openeye Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2,3,7,8-tetramethyl-quinolin-4-amine CAS Name: N-[4-(3,4-dimethyl-1-piperazinyl)phenyl]-2,3,7,8-tetramethyl-4-quinolinamine IUPAC Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-2,3,7,8-tetramethylquinolin-4-amine Traditional Name: [4-(3,4-dimethylpiperazino)phenyl]-(2,3,7,8-tetramethyl-4-quinolyl)amine Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C(=NC4=C3C=CC(=C4C)C)C)C

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C(=NC4=C3C=CC(=C4C)C)C)C

InChI

InChI=1S/C25H32N4/c1-16-7-12-23-24(18(16)3)26-20(5)19(4)25(23)27-21-8-10-22(11-9-21)29-14-13-28(6)17(2)15-29/h7-12,17H,13-15H2,1-6H3,(H,26,27)