N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]-2-methyl-N-piperonyl-thiazole-4-carboxamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N6CCCC6)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N6CCCC6)OC)OC

InChI

InChI=1S/C29H30N4O5S/c1-18-30-22(16-39-18)29(34)33(14-19-6-7-24-26(12-19)38-17-37-24)15-20-13-21-23(35-2)8-9-25(36-3)27(21)31-28(20)32-10-4-5-11-32/h6-9,12-13,16H,4-5,10-11,14-15,17H2,1-3H3