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3-(5-azanylpentan-2-yl)-2,5-dicyclopentyl-6-methoxy-quinolin-8-amine

3-(5-azanylpentan-2-yl)-2,5-dicyclopentyl-6-methoxy-quinolin-8-amine

Systemtic Name:3-(5-azanylpentan-2-yl)-2,5-dicyclopentyl-6-methoxy-quinolin-8-amine
Openeye Name:3-(4-amino-1-methyl-butyl)-2,5-dicyclopentyl-6-methoxy-quinolin-8-amine
CAS Name:3-(5-aminopentan-2-yl)-2,5-dicyclopentyl-6-methoxy-8-quinolinamine
IUPAC Name:3-(5-aminopentan-2-yl)-2,5-dicyclopentyl-6-methoxyquinolin-8-amine
Traditional Name:4-(8-amino-2,5-dicyclopentyl-6-methoxy-3-quinolyl)pentylamine
Formula: C25H37N3O
MolecularWeight: 395.58078
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)C3CCCC3)C4CCCC4


Isomeric SMILES

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)C3CCCC3)C4CCCC4


InChI

InChI=1S/C25H37N3O/c1-16(8-7-13-26)19-14-20-23(17-9-3-4-10-17)22(29-2)15-21(27)25(20)28-24(19)18-11-5-6-12-18/h14-18H,3-13,26-27H2,1-2H3


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