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

Systemtic Name: 2-(5-azanylpentan-2-yl)-6-methoxy-quinolin-8-amine Openeye Name: 2-(4-amino-1-methyl-butyl)-6-methoxy-quinolin-8-amine CAS Name: 2-(5-aminopentan-2-yl)-6-methoxy-8-quinolinamine IUPAC Name: 2-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine Traditional Name: 4-(8-amino-6-methoxy-2-quinolyl)pentylamine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=NC2=C(C=C(C=C2C=C1)OC)N

Isomeric SMILES

CC(CCCN)C1=NC2=C(C=C(C=C2C=C1)OC)N

InChI

InChI=1S/C15H21N3O/c1-10(4-3-7-16)14-6-5-11-8-12(19-2)9-13(17)15(11)18-14/h5-6,8-10H,3-4,7,16-17H2,1-2H3