(4-chloranyl-2-methyl-phenyl)-[(3S)-1-quinolin-6-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-quinolin-6-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(quinoline-6-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-(quinoline-6-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(quinoline-6-carbonyl)-3-piperidyl]methanone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c1-15-12-19(24)7-8-20(15)22(27)18-5-3-11-26(14-18)23(28)17-6-9-21-16(13-17)4-2-10-25-21/h2,4,6-10,12-13,18H,3,5,11,14H2,1H3/t18-/m0/s1