6-methoxy-4-methyl-N-[(1S,3S)-3-[(5-pyridin-2-ylthiophen-2-yl)methyl]cyclopentyl]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[(5-pyridin-2-ylthiophen-2-yl)methyl]cyclopentyl]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[[5-(2-pyridyl)-2-thienyl]methyl]cyclopentyl]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[[5-(2-pyridinyl)-2-thiophenyl]methyl]cyclopentyl]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[(5-pyridin-2-ylthiophen-2-yl)methyl]cyclopentyl]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(1S,3S)-3-[[5-(2-pyridyl)-2-thienyl]methyl]cyclopentyl]amine Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCC(C3)CC4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N[C@H]3CC[C@@H](C3)CC4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C26H27N3OS/c1-17-13-26(29-23-10-8-20(30-2)16-22(17)23)28-19-7-6-18(14-19)15-21-9-11-25(31-21)24-5-3-4-12-27-24/h3-5,8-13,16,18-19H,6-7,14-15H2,1-2H3,(H,28,29)/t18-,19-/m0/s1