1-[(7-chloranylquinolin-4-yl)amino]-2-(ethylamino)heptan-2-ol

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-2-(ethylamino)heptan-2-ol Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-2-(ethylamino)heptan-2-ol CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-2-(ethylamino)-2-heptanol IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-2-(ethylamino)heptan-2-ol Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-2-(ethylamino)heptan-2-ol Formula: C18H26ClN3O MolecularWeight: 335.87154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC1=C2C=CC(=CC2=NC=C1)Cl)(NCC)O

Isomeric SMILES

CCCCCC(CNC1=C2C=CC(=CC2=NC=C1)Cl)(NCC)O

InChI

InChI=1S/C18H26ClN3O/c1-3-5-6-10-18(23,22-4-2)13-21-16-9-11-20-17-12-14(19)7-8-15(16)17/h7-9,11-12,22-23H,3-6,10,13H2,1-2H3,(H,20,21)