[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(3-chloro-4-methylquinolin-2-yl)methyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-16-20-5-3-4-6-21(20)26-22(23(16)25)15-27-13-11-18(12-14-27)24(28)17-7-9-19(29-2)10-8-17/h3-10,18H,11-15H2,1-2H3