(2S)-1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]piperidine-2-carboxamide CAS Name: (2S)-1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]pipecolinamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3CCCCC3C(=O)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3CCCC[C@H]3C(=O)N)Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-11-6-7-13-9-14(17(19)21-16(13)12(11)2)10-22-8-4-3-5-15(22)18(20)23/h6-7,9,15H,3-5,8,10H2,1-2H3,(H2,20,23)/t15-/m0/s1