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

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-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=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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