N-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]-1-(2-thienyl)ethanamine CAS Name: N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[[2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl-[1-(2-thienyl)ethyl]amine Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2OS/c1-16-6-7-19-14-20(15-25-17(2)23-5-4-12-28-23)24(26-22(19)13-16)18-8-10-21(27-3)11-9-18/h4-14,17,25H,15H2,1-3H3