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

Systemtic Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-quinolin-3-yl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolyl]methyl]-3-methyl-thiophene-2-carboxamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=C(N=C3C(=CC=CC3=C2)C)C4=C(C=CC(=C4)OC)OC)C5CC5

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=C(N=C3C(=CC=CC3=C2)C)C4=C(C=CC(=C4)OC)OC)C5CC5

InChI

InChI=1S/C28H28N2O3S/c1-17-6-5-7-19-14-20(16-30(21-8-9-21)28(31)27-18(2)12-13-34-27)26(29-25(17)19)23-15-22(32-3)10-11-24(23)33-4/h5-7,10-15,21H,8-9,16H2,1-4H3