2-(4-chlorophenyl)-N-[(2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[[2-(3-thienyl)-3-quinolyl]methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[2-(3-thiophenyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[[2-(3-thienyl)-3-quinolyl]methyl]amine Formula: C22H19ClN2S MolecularWeight: 378.91766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3=CSC=C3)CNCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3=CSC=C3)CNCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2S/c23-20-7-5-16(6-8-20)9-11-24-14-19-13-17-3-1-2-4-21(17)25-22(19)18-10-12-26-15-18/h1-8,10,12-13,15,24H,9,11,14H2