2-(4-bromophenyl)-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenyl)-N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ethanamine CAS Name: 2-(4-bromophenyl)-N-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: 2-(4-bromophenyl)-N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenyl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]amine Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCC3=CC=C(C=C3)Br)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCC3=CC=C(C=C3)Br)C4=CSC=C4

InChI

InChI=1S/C23H21BrN2OS/c1-27-21-7-4-17-12-19(14-25-10-8-16-2-5-20(24)6-3-16)23(26-22(17)13-21)18-9-11-28-15-18/h2-7,9,11-13,15,25H,8,10,14H2,1H3