N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexylquinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-cyclohexyl-4-quinolyl)amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=CN=C3C=C2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=CN=C3C=C2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O2/c1-2-4-15(5-3-1)16-6-8-19-18(12-16)20(10-11-23-19)24-17-7-9-21-22(13-17)26-14-25-21/h6-13,15H,1-5,14H2,(H,23,24)