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

Systemtic Name: 2-(5-azanylpentan-2-yl)-5-cyclohexyl-6-methoxy-quinolin-8-amine Openeye Name: 2-(4-amino-1-methyl-butyl)-5-cyclohexyl-6-methoxy-quinolin-8-amine CAS Name: 2-(5-aminopentan-2-yl)-5-cyclohexyl-6-methoxy-8-quinolinamine IUPAC Name: 2-(5-aminopentan-2-yl)-5-cyclohexyl-6-methoxyquinolin-8-amine Traditional Name: 4-(8-amino-5-cyclohexyl-6-methoxy-2-quinolyl)pentylamine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=NC2=C(C=C1)C(=C(C=C2N)OC)C3CCCCC3

Isomeric SMILES

CC(CCCN)C1=NC2=C(C=C1)C(=C(C=C2N)OC)C3CCCCC3

InChI

InChI=1S/C21H31N3O/c1-14(7-6-12-22)18-11-10-16-20(15-8-4-3-5-9-15)19(25-2)13-17(23)21(16)24-18/h10-11,13-15H,3-9,12,22-23H2,1-2H3