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N4-(6-methoxy-5-propoxy-quinolin-8-yl)pentane-1,4-diamine

N4-(6-methoxy-5-propoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name:N4-(6-methoxy-5-propoxy-quinolin-8-yl)pentane-1,4-diamine
Openeye Name:N4-(6-methoxy-5-propoxy-8-quinolyl)pentane-1,4-diamine
CAS Name:N4-(6-methoxy-5-propoxy-8-quinolinyl)pentane-1,4-diamine
IUPAC Name:4-N-(6-methoxy-5-propoxyquinolin-8-yl)pentane-1,4-diamine
Traditional Name:(4-amino-1-methyl-butyl)-(6-methoxy-5-propoxy-8-quinolyl)amine
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN)OC


Isomeric SMILES

CCCOC1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN)OC


InChI

InChI=1S/C18H27N3O2/c1-4-11-23-18-14-8-6-10-20-17(14)15(12-16(18)22-3)21-13(2)7-5-9-19/h6,8,10,12-13,21H,4-5,7,9,11,19H2,1-3H3


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