[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-(2-hydroxy-4-methyl-phenyl)methanone CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(2-hydroxy-4-methylphenyl)methanone IUPAC Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(2-hydroxy-4-methylphenyl)methanone Traditional Name: [4-(7-chloro-4-quinolyl)piperazino]-(2-hydroxy-4-methyl-phenyl)methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

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