1-[(7-chloranylquinolin-4-yl)amino]-3-(cyclohexylamino)propan-2-ol

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(cyclohexylamino)propan-2-ol Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-(cyclohexylamino)propan-2-ol CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(cyclohexylamino)-2-propanol IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-(cyclohexylamino)propan-2-ol Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-(cyclohexylamino)propan-2-ol Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CNC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

C1CCC(CC1)NCC(CNC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C18H24ClN3O/c19-13-6-7-16-17(8-9-20-18(16)10-13)22-12-15(23)11-21-14-4-2-1-3-5-14/h6-10,14-15,21,23H,1-5,11-12H2,(H,20,22)