(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-(1-piperidyl)methanone CAS Name: (7-chloro-8-methyl-2-phenyl-4-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-piperidino-methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c1-15-19(23)11-10-17-18(22(26)25-12-6-3-7-13-25)14-20(24-21(15)17)16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3