N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-2-(3-thienyl)acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(C4CC4)C(=O)CC5=CSC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=C(C=CC(=C3)OC)OC)CN(C4CC4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C28H28N2O3S/c1-18-5-4-6-20-14-21(16-30(22-7-8-22)26(31)13-19-11-12-34-17-19)28(29-27(18)20)24-15-23(32-2)9-10-25(24)33-3/h4-6,9-12,14-15,17,22H,7-8,13,16H2,1-3H3