6-fluoranyl-4-methyl-N-[(1S,3R)-3-[(1-methylindol-3-yl)methyl]cyclopentyl]quinolin-2-amine

Systemtic Name: 6-fluoranyl-4-methyl-N-[(1S,3R)-3-[(1-methylindol-3-yl)methyl]cyclopentyl]quinolin-2-amine Openeye Name: 6-fluoro-4-methyl-N-[(1S,3R)-3-[(1-methylindol-3-yl)methyl]cyclopentyl]quinolin-2-amine CAS Name: 6-fluoro-4-methyl-N-[(1S,3R)-3-[(1-methyl-3-indolyl)methyl]cyclopentyl]-2-quinolinamine IUPAC Name: 6-fluoro-4-methyl-N-[(1S,3R)-3-[(1-methylindol-3-yl)methyl]cyclopentyl]quinolin-2-amine Traditional Name: (6-fluoro-4-methyl-2-quinolyl)-[(1S,3R)-3-[(1-methylindol-3-yl)methyl]cyclopentyl]amine Formula: C25H26FN3 MolecularWeight: 387.492443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)F)NC3CCC(C3)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)F)N[C@H]3CC[C@@H](C3)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H26FN3/c1-16-11-25(28-23-10-8-19(26)14-22(16)23)27-20-9-7-17(13-20)12-18-15-29(2)24-6-4-3-5-21(18)24/h3-6,8,10-11,14-15,17,20H,7,9,12-13H2,1-2H3,(H,27,28)/t17-,20+/m1/s1