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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(3,4-dihydro-2H-pyran-2-ylmethyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(3,4-dihydro-2H-pyran-2-ylmethyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(3,4-dihydro-2H-pyran-2-ylmethyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(3,4-dihydro-2H-pyran-2-ylmethyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(3,4-dihydro-2H-pyran-2-ylmethyl)-propyl-amine Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3CCC=CO3

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3CCC=CO3

InChI

InChI=1S/C21H28ClN3O/c1-2-12-25(16-18-6-3-4-14-26-18)13-5-10-23-20-9-11-24-21-15-17(22)7-8-19(20)21/h4,7-9,11,14-15,18H,2-3,5-6,10,12-13,16H2,1H3,(H,23,24)