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

Systemtic Name: 3-(5-azanylpentan-2-yl)-6-methoxy-2,5-di(propan-2-yl)quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2,5-diisopropyl-6-methoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-6-methoxy-2,5-di(propan-2-yl)-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-6-methoxy-2,5-di(propan-2-yl)quinolin-8-amine Traditional Name: 4-(8-amino-2,5-diisopropyl-6-methoxy-3-quinolyl)pentylamine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C2=NC(=C(C=C12)C(C)CCCN)C(C)C)N)OC

Isomeric SMILES

CC(C)C1=C(C=C(C2=NC(=C(C=C12)C(C)CCCN)C(C)C)N)OC

InChI

InChI=1S/C21H33N3O/c1-12(2)19-16-10-15(14(5)8-7-9-22)20(13(3)4)24-21(16)17(23)11-18(19)25-6/h10-14H,7-9,22-23H2,1-6H3