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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(8-hydroxy-2-quinolyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(8-hydroxy-2-quinolinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(8-hydroxyquinolin-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(8-hydroxy-2-quinolyl)methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H20ClN3O2/c1-14-5-7-16(22)13-18(14)24-9-11-25(12-10-24)21(27)17-8-6-15-3-2-4-19(26)20(15)23-17/h2-8,13,26H,9-12H2,1H3