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

Systemtic Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentyl]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentyl]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[(5-thiophen-2-yl-2-thiophenyl)methyl]cyclopentyl]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(1S,3S)-3-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentyl]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(1S,3S)-3-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentyl]amine Formula: C25H26N2OS2 MolecularWeight: 434.61674

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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=CS5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N[C@H]3CC[C@@H](C3)CC4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C25H26N2OS2/c1-16-12-25(27-22-9-7-19(28-2)15-21(16)22)26-18-6-5-17(13-18)14-20-8-10-24(30-20)23-4-3-11-29-23/h3-4,7-12,15,17-18H,5-6,13-14H2,1-2H3,(H,26,27)/t17-,18-/m0/s1