(6-chloranyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-chloro-2-phenyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-2-phenylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-2-phenyl-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=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

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