2-(4-bromophenyl)-N-[(7-methoxy-2-thiophen-3-yl-1,6-naphthyridin-3-yl)methyl]ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-[(7-methoxy-2-thiophen-3-yl-1,6-naphthyridin-3-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenyl)-N-[[7-methoxy-2-(3-thienyl)-1,6-naphthyridin-3-yl]methyl]ethanamine CAS Name: 2-(4-bromophenyl)-N-[[7-methoxy-2-(3-thiophenyl)-1,6-naphthyridin-3-yl]methyl]ethanamine IUPAC Name: 2-(4-bromophenyl)-N-[(7-methoxy-2-thiophen-3-yl-1,6-naphthyridin-3-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenyl)ethyl-[[7-methoxy-2-(3-thienyl)-1,6-naphthyridin-3-yl]methyl]amine Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=N1)CNCCC3=CC=C(C=C3)Br)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=N1)CNCCC3=CC=C(C=C3)Br)C4=CSC=C4

InChI

InChI=1S/C22H20BrN3OS/c1-27-21-11-20-17(13-25-21)10-18(22(26-20)16-7-9-28-14-16)12-24-8-6-15-2-4-19(23)5-3-15/h2-5,7,9-11,13-14,24H,6,8,12H2,1H3