[2-(4-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c21-15-9-7-14(8-10-15)19-13-17(20(24)23-11-3-4-12-23)16-5-1-2-6-18(16)22-19/h1-2,5-10,13H,3-4,11-12H2