N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methyl-quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methyl-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methyl-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methylquinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-cyclohexyl-2-methyl-4-quinolyl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O2/c1-15-11-21(25-18-8-10-22-23(13-18)27-14-26-22)19-12-17(7-9-20(19)24-15)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3,(H,24,25)