1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-piperonyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O3/c1-14-22(19-9-8-17-5-3-4-6-18(17)26-19)23(24(25)28)15(2)27(14)12-16-7-10-20-21(11-16)30-13-29-20/h3-11H,12-13H2,1-2H3,(H2,25,28)