N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-6-fluoranyl-2,3-dimethyl-quinolin-4-amine

Systemtic Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-6-fluoranyl-2,3-dimethyl-quinolin-4-amine Openeye Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-6-fluoro-2,3-dimethyl-quinolin-4-amine CAS Name: N-[4-(3,4-dimethyl-1-piperazinyl)phenyl]-6-fluoro-2,3-dimethyl-4-quinolinamine IUPAC Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-6-fluoro-2,3-dimethylquinolin-4-amine Traditional Name: [4-(3,4-dimethylpiperazino)phenyl]-(6-fluoro-2,3-dimethyl-4-quinolyl)amine Formula: C23H27FN4 MolecularWeight: 378.485683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C(=NC4=C3C=C(C=C4)F)C)C

Isomeric SMILES

CC1CN(CCN1C)C2=CC=C(C=C2)NC3=C(C(=NC4=C3C=C(C=C4)F)C)C

InChI

InChI=1S/C23H27FN4/c1-15-14-28(12-11-27(15)4)20-8-6-19(7-9-20)26-23-16(2)17(3)25-22-10-5-18(24)13-21(22)23/h5-10,13,15H,11-12,14H2,1-4H3,(H,25,26)