[2-(3-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-chlorophenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-chlorophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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