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

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

Systemtic Name:N4-(6-methoxy-4-methyl-5-pentoxy-quinolin-8-yl)pentane-1,4-diamine
Openeye Name:N4-(6-methoxy-4-methyl-5-pentoxy-8-quinolyl)pentane-1,4-diamine
CAS Name:N4-(6-methoxy-4-methyl-5-pentoxy-8-quinolinyl)pentane-1,4-diamine
IUPAC Name:4-N-(6-methoxy-4-methyl-5-pentoxyquinolin-8-yl)pentane-1,4-diamine
Traditional Name:(4-amino-1-methyl-butyl)-(5-amoxy-6-methoxy-4-methyl-8-quinolyl)amine
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)NC(C)CCCN)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)NC(C)CCCN)OC


InChI

InChI=1S/C21H33N3O2/c1-5-6-7-13-26-21-18(25-4)14-17(24-16(3)9-8-11-22)20-19(21)15(2)10-12-23-20/h10,12,14,16,24H,5-9,11,13,22H2,1-4H3


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