2-(5-azanylpentan-2-yl)-5-cyclopentyl-6-methoxy-quinolin-8-amine

Systemtic Name: 2-(5-azanylpentan-2-yl)-5-cyclopentyl-6-methoxy-quinolin-8-amine Openeye Name: 2-(4-amino-1-methyl-butyl)-5-cyclopentyl-6-methoxy-quinolin-8-amine CAS Name: 2-(5-aminopentan-2-yl)-5-cyclopentyl-6-methoxy-8-quinolinamine IUPAC Name: 2-(5-aminopentan-2-yl)-5-cyclopentyl-6-methoxyquinolin-8-amine Traditional Name: 4-(8-amino-5-cyclopentyl-6-methoxy-2-quinolyl)pentylamine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=NC2=C(C=C1)C(=C(C=C2N)OC)C3CCCC3

Isomeric SMILES

CC(CCCN)C1=NC2=C(C=C1)C(=C(C=C2N)OC)C3CCCC3

InChI

InChI=1S/C20H29N3O/c1-13(6-5-11-21)17-10-9-15-19(14-7-3-4-8-14)18(24-2)12-16(22)20(15)23-17/h9-10,12-14H,3-8,11,21-22H2,1-2H3