N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-5-methyl-N-piperonyl-thiophene-2-carboxamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N6CCCC6)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N6CCCC6)OC)OC

InChI

InChI=1S/C30H31N3O5S/c1-19-6-11-27(39-19)30(34)33(16-20-7-8-24-26(14-20)38-18-37-24)17-21-15-22-23(35-2)9-10-25(36-3)28(22)31-29(21)32-12-4-5-13-32/h6-11,14-15H,4-5,12-13,16-18H2,1-3H3