4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-[(4-methyl-1-piperazinyl)methyl]phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-[(4-methylpiperazino)methyl]phenol Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

InChI

InChI=1S/C21H23ClN4O2/c1-24-8-10-25(11-9-24)14-15-12-17(3-5-21(15)27)23-19-6-7-26(28)20-13-16(22)2-4-18(19)20/h2-7,12-13,27-28H,8-11,14H2,1H3