[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [7-chloro-2-(4-ethylphenyl)-8-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C23H23ClN2O/c1-3-16-6-8-17(9-7-16)21-14-19(23(27)26-12-4-5-13-26)18-10-11-20(24)15(2)22(18)25-21/h6-11,14H,3-5,12-13H2,1-2H3