5-chloranyl-7-[(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-methylpiperazin-1-yl)-(p-tolyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-methylphenyl)-(4-methyl-1-piperazinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-methylpiperazino)-(p-tolyl)methyl]quinolin-8-ol Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)N4CCN(CC4)C

InChI

InChI=1S/C22H24ClN3O/c1-15-5-7-16(8-6-15)21(26-12-10-25(2)11-13-26)18-14-19(23)17-4-3-9-24-20(17)22(18)27/h3-9,14,21,27H,10-13H2,1-2H3