[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-6-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=CC=C4Cl

InChI

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