[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-chloranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-chloranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(6-chloro-2-methyl-3-quinolyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(6-chloro-2-methyl-3-quinolinyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-chloro-2-methylquinolin-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(6-chloro-2-methyl-3-quinolyl)methanone Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21ClN4O/c1-14-18(12-16-11-17(24)8-9-19(16)25-14)23(29)28-10-4-5-15(13-28)22-26-20-6-2-3-7-21(20)27-22/h2-3,6-9,11-12,15H,4-5,10,13H2,1H3,(H,26,27)