N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-(2-thenyl)amine Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)CNCC4=CC=CS4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)CNCC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-27-18-7-4-6-16(12-18)23-17(14-25-15-19-8-5-11-30-19)13-20-21(28-2)9-10-22(29-3)24(20)26-23/h4-13,25H,14-15H2,1-3H3