[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(8-quinolyl)methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20ClN3O/c1-15-7-8-17(22)14-19(15)24-10-12-25(13-11-24)21(26)18-6-2-4-16-5-3-9-23-20(16)18/h2-9,14H,10-13H2,1H3