N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-8-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-8-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-8-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidinoethyl)quinoline-8-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H27N3O3/c29-25(21-7-3-5-20-6-4-10-26-24(20)21)28(14-13-27-11-1-2-12-27)18-19-8-9-22-23(17-19)31-16-15-30-22/h3-10,17H,1-2,11-16,18H2