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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O/c21-16-8-7-13(11-17(16)22)19-12-15(20(25)24-9-3-4-10-24)14-5-1-2-6-18(14)23-19/h1-2,5-8,11-12H,3-4,9-10H2