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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-[[decyl(methyl)amino]methyl]phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-[[decyl(methyl)amino]methyl]phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-[[decyl(methyl)amino]methyl]phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-[[decyl(methyl)amino]methyl]phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-[[decyl(methyl)amino]methyl]phenol Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN(C)CC1=C(C=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)O

Isomeric SMILES

CCCCCCCCCCN(C)CC1=C(C=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)O

InChI

InChI=1S/C27H36ClN3O2/c1-3-4-5-6-7-8-9-10-16-30(2)20-21-18-23(12-14-27(21)32)29-25-15-17-31(33)26-19-22(28)11-13-24(25)26/h11-15,17-19,32-33H,3-10,16,20H2,1-2H3