3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N-propan-2-yl-propan-1-amine Openeye Name: 3-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-N-isopropyl-propan-1-amine CAS Name: 3-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-N-propan-2-ylpropan-1-amine Traditional Name: 3-[(7-chloro-1-hydroxy-4-quinolylidene)amino]propyl-isopropyl-amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)NCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)O

InChI

InChI=1S/C15H20ClN3O/c1-11(2)17-7-3-8-18-14-6-9-19(20)15-10-12(16)4-5-13(14)15/h4-6,9-11,17,20H,3,7-8H2,1-2H3