7-[(7-chloranylquinolin-4-yl)amino]heptan-1-ol

Systemtic Name: 7-[(7-chloranylquinolin-4-yl)amino]heptan-1-ol Openeye Name: 7-[(7-chloro-4-quinolyl)amino]heptan-1-ol CAS Name: 7-[(7-chloro-4-quinolinyl)amino]-1-heptanol IUPAC Name: 7-[(7-chloroquinolin-4-yl)amino]heptan-1-ol Traditional Name: 7-[(7-chloro-4-quinolyl)amino]heptan-1-ol Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCCO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCCO

InChI

InChI=1S/C16H21ClN2O/c17-13-6-7-14-15(8-10-19-16(14)12-13)18-9-4-2-1-3-5-11-20/h6-8,10,12,20H,1-5,9,11H2,(H,18,19)