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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-phenyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-phenyl-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-phenyl-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-phenylquinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-cyclohexyl-2-phenyl-4-quinolyl)amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)N=C(C=C3NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)N=C(C=C3NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C28H26N2O2/c1-3-7-19(8-4-1)21-11-13-24-23(15-21)26(17-25(30-24)20-9-5-2-6-10-20)29-22-12-14-27-28(16-22)32-18-31-27/h2,5-6,9-17,19H,1,3-4,7-8,18H2,(H,29,30)