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

Systemtic Name: N4-(5-cyclopentyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-cyclopentyl-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-cyclopentyl-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-cyclopentyl-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-cyclopentyl-6-methoxy-8-quinolyl)amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C3CCCC3)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C3CCCC3)OC

InChI

InChI=1S/C20H29N3O/c1-14(7-5-11-21)23-17-13-18(24-2)19(15-8-3-4-9-15)16-10-6-12-22-20(16)17/h6,10,12-15,23H,3-5,7-9,11,21H2,1-2H3