(6-chloranyl-2-methyl-quinolin-3-yl)-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(2-phenylpyrrolidino)methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC3C4=CC=CC=C4

InChI

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