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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C21H18Cl2N2O/c1-13-19(21(26)25-10-4-5-11-25)16-6-2-3-7-18(16)24-20(13)15-9-8-14(22)12-17(15)23/h2-3,6-9,12H,4-5,10-11H2,1H3