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N-cyclopentyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine

N-cyclopentyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine

Systemtic Name:N-cyclopentyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
Openeye Name:N-cyclopentyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine
CAS Name:N-cyclopentyl-N'-(6-methoxy-8-quinolinyl)pentane-1,5-diamine
IUPAC Name:N-cyclopentyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
Traditional Name:cyclopentyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine
Formula: C20H29N3O
MolecularWeight: 327.46376
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNC3CCCC3


Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNC3CCCC3


InChI

InChI=1S/C20H29N3O/c1-24-18-14-16-8-7-13-23-20(16)19(15-18)22-12-6-2-5-11-21-17-9-3-4-10-17/h7-8,13-15,17,21-22H,2-6,9-12H2,1H3


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