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

Systemtic Name: 6-fluoranyl-4-methyl-N-[(1S,3S)-3-[(1-methylindazol-3-yl)methyl]cyclopentyl]quinolin-2-amine Openeye Name: 6-fluoro-4-methyl-N-[(1S,3S)-3-[(1-methylindazol-3-yl)methyl]cyclopentyl]quinolin-2-amine CAS Name: 6-fluoro-4-methyl-N-[(1S,3S)-3-[(1-methyl-3-indazolyl)methyl]cyclopentyl]-2-quinolinamine IUPAC Name: 6-fluoro-4-methyl-N-[(1S,3S)-3-[(1-methylindazol-3-yl)methyl]cyclopentyl]quinolin-2-amine Traditional Name: (6-fluoro-4-methyl-2-quinolyl)-[(1S,3S)-3-[(1-methylindazol-3-yl)methyl]cyclopentyl]amine Formula: C24H25FN4 MolecularWeight: 388.480503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4/c1-15-11-24(27-21-10-8-17(25)14-20(15)21)26-18-9-7-16(12-18)13-22-19-5-3-4-6-23(19)29(2)28-22/h3-6,8,10-11,14,16,18H,7,9,12-13H2,1-2H3,(H,26,27)/t16-,18-/m0/s1