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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]ethanamine Openeye Name: 2-(2-methoxyphenyl)-N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ethanamine CAS Name: 2-(2-methoxyphenyl)-N-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(2-methoxyphenyl)-N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine Traditional Name: 2-(2-methoxyphenyl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCC3=CC=CC=C3OC)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCC3=CC=CC=C3OC)C4=CSC=C4

InChI

InChI=1S/C24H24N2O2S/c1-27-21-8-7-18-13-20(24(26-22(18)14-21)19-10-12-29-16-19)15-25-11-9-17-5-3-4-6-23(17)28-2/h3-8,10,12-14,16,25H,9,11,15H2,1-2H3