2-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]-1,3-dioxane-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]-1,3-dioxane-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)-6-quinolyl]-1,3-dioxane-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1-pyrrolidinylmethyl)-6-quinolinyl]-1,3-dioxane-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]-1,3-dioxane-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(pyrrolidinomethyl)-6-quinolyl]-1,3-dioxane-5-carboxamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4COC(OC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4COC(OC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O3/c26-20-6-3-17(4-7-20)25-31-15-19(16-32-25)24(30)28-21-9-10-23-18(13-21)5-8-22(27-23)14-29-11-1-2-12-29/h3-10,13,19,25H,1-2,11-12,14-16H2,(H,28,30)