N'-(7-chloranylquinolin-4-yl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)propane-1,3-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)propane-1,3-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(3,4-dihydro-2H-pyran-2-ylmethylamino)propyl]amine Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C1)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CC(OC=C1)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c19-14-5-6-16-17(7-10-22-18(16)12-14)21-9-3-8-20-13-15-4-1-2-11-23-15/h2,5-7,10-12,15,20H,1,3-4,8-9,13H2,(H,21,22)