N-[3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]propyl]octan-1-amine

Systemtic Name: N-[3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]propyl]octan-1-amine Openeye Name: N-[3-[(7-chloro-1-hydroxy-4-quinolylidene)amino]propyl]octan-1-amine CAS Name: N-[3-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]propyl]-1-octanamine IUPAC Name: N-[3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]propyl]octan-1-amine Traditional Name: 3-[(7-chloro-1-hydroxy-4-quinolylidene)amino]propyl-octyl-amine Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)O

Isomeric SMILES

CCCCCCCCNCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)O

InChI

InChI=1S/C20H30ClN3O/c1-2-3-4-5-6-7-12-22-13-8-14-23-19-11-15-24(25)20-16-17(21)9-10-18(19)20/h9-11,15-16,22,25H,2-8,12-14H2,1H3