[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-pyrrolidino-methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O3/c24-21(23-9-3-4-10-23)16-12-18(22-17-6-2-1-5-15(16)17)14-7-8-19-20(11-14)26-13-25-19/h1-2,5-8,11-12H,3-4,9-10,13H2