N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]cyclopentanamine

Systemtic Name: N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]cyclopentanamine Openeye Name: N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]cyclopentanamine CAS Name: N-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]cyclopentanamine IUPAC Name: N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3CCCC3)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3CCCC3)C4=CSC=C4

InChI

InChI=1S/C20H22N2OS/c1-23-18-7-6-14-10-16(12-21-17-4-2-3-5-17)20(22-19(14)11-18)15-8-9-24-13-15/h6-11,13,17,21H,2-5,12H2,1H3