N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-N-cyclopropyl-piperonylamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CN(C4CC4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CN(C4CC4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H24ClN3O3/c26-19-5-3-16-11-18(24(27-21(16)13-19)28-9-1-2-10-28)14-29(20-6-7-20)25(30)17-4-8-22-23(12-17)32-15-31-22/h3-5,8,11-13,20H,1-2,6-7,9-10,14-15H2