N-[[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-3-yl-methanamine

Systemtic Name: N-[[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-3-yl-methanamine Openeye Name: N-[[7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl]-1-(3-thienyl)methanamine CAS Name: N-[[7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolinyl]methyl]-1-(3-thiophenyl)methanamine IUPAC Name: N-[[7-chloro-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-3-ylmethanamine Traditional Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl-(3-thenyl)amine Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C=C3C=CC(=CC3=N2)Cl)CNCC4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C=C3C=CC(=CC3=N2)Cl)CNCC4=CSC=C4

InChI

InChI=1S/C23H21ClN2O2S/c1-27-21-5-3-4-19(23(21)28-2)22-17(13-25-12-15-8-9-29-14-15)10-16-6-7-18(24)11-20(16)26-22/h3-11,14,25H,12-13H2,1-2H3