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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O/c1-14-19(21(25)24-12-4-5-13-24)17-6-2-3-7-18(17)23-20(14)15-8-10-16(22)11-9-15/h2-3,6-11H,4-5,12-13H2,1H3