1-[3-(3,4-dichlorophenyl)-8-pyrrolidin-1-yl-quinolin-2-yl]ethanone

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-8-pyrrolidin-1-yl-quinolin-2-yl]ethanone Openeye Name: 1-[3-(3,4-dichlorophenyl)-8-pyrrolidin-1-yl-2-quinolyl]ethanone CAS Name: 1-[3-(3,4-dichlorophenyl)-8-(1-pyrrolidinyl)-2-quinolinyl]ethanone IUPAC Name: 1-[3-(3,4-dichlorophenyl)-8-pyrrolidin-1-ylquinolin-2-yl]ethanone Traditional Name: 1-[3-(3,4-dichlorophenyl)-8-pyrrolidino-2-quinolyl]ethanone Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=CC=C(C2=N1)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C2C=CC=C(C2=N1)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c1-13(26)20-16(14-7-8-17(22)18(23)12-14)11-15-5-4-6-19(21(15)24-20)25-9-2-3-10-25/h4-8,11-12H,2-3,9-10H2,1H3