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N-(7-chloranylquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propyl-propane-1,3-diamine

N-(7-chloranylquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propyl-propane-1,3-diamine

Systemtic Name:N-(7-chloranylquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propyl-propane-1,3-diamine
Openeye Name:N-(7-chloro-4-quinolyl)-N'-[(5-methyl-2-furyl)methyl]-N'-propyl-propane-1,3-diamine
CAS Name:N-(7-chloro-4-quinolinyl)-N'-[(5-methyl-2-furanyl)methyl]-N'-propylpropane-1,3-diamine
IUPAC Name:N-(7-chloroquinolin-4-yl)-N'-[(5-methylfuran-2-yl)methyl]-N'-propylpropane-1,3-diamine
Traditional Name:3-[(7-chloro-4-quinolyl)amino]propyl-[(5-methyl-2-furyl)methyl]-propyl-amine
Formula: C21H26ClN3O
MolecularWeight: 371.90364
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=C(O3)C


Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=C(O3)C


InChI

InChI=1S/C21H26ClN3O/c1-3-12-25(15-18-7-5-16(2)26-18)13-4-10-23-20-9-11-24-21-14-17(22)6-8-19(20)21/h5-9,11,14H,3-4,10,12-13,15H2,1-2H3,(H,23,24)


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