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

Systemtic Name: 3-(5-azanylpentan-2-yl)-2,5-dicyclohexyl-6-methoxy-quinolin-8-amine Openeye Name: 3-(4-amino-1-methyl-butyl)-2,5-dicyclohexyl-6-methoxy-quinolin-8-amine CAS Name: 3-(5-aminopentan-2-yl)-2,5-dicyclohexyl-6-methoxy-8-quinolinamine IUPAC Name: 3-(5-aminopentan-2-yl)-2,5-dicyclohexyl-6-methoxyquinolin-8-amine Traditional Name: 4-(8-amino-2,5-dicyclohexyl-6-methoxy-3-quinolyl)pentylamine Formula: C27H41N3O MolecularWeight: 423.63394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(CCCN)C1=C(N=C2C(=C1)C(=C(C=C2N)OC)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C27H41N3O/c1-18(10-9-15-28)21-16-22-25(19-11-5-3-6-12-19)24(31-2)17-23(29)27(22)30-26(21)20-13-7-4-8-14-20/h16-20H,3-15,28-29H2,1-2H3