1-(3,5-dimethoxyphenyl)-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]methanamine

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(3,5-dimethoxyphenyl)-N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]methanamine CAS Name: 1-(3,5-dimethoxyphenyl)-N-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]methanamine Traditional Name: (3,5-dimethoxybenzyl)-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]amine Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=CC(=C3)OC)OC)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=CC(=C3)OC)OC)C4=CSC=C4

InChI

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