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

Systemtic Name: N4-(5-cyclohexyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-cyclohexyl-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-cyclohexyl-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-cyclohexyl-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-cyclohexyl-6-methoxy-8-quinolyl)amine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C3CCCCC3)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)C3CCCCC3)OC

InChI

InChI=1S/C21H31N3O/c1-15(8-6-12-22)24-18-14-19(25-2)20(16-9-4-3-5-10-16)17-11-7-13-23-21(17)18/h7,11,13-16,24H,3-6,8-10,12,22H2,1-2H3