6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Openeye Name: 6-cyclohexyl-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 6-cyclohexyl-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Traditional Name: (6-cyclohexyl-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=C4C=C(C=CC4=NC=C3)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC3=C4C=C(C=CC4=NC=C3)C5CCCCC5

InChI

InChI=1S/C27H27N3O/c1-31-27-14-12-21(22-9-5-6-10-23(22)27)18-29-30-26-15-16-28-25-13-11-20(17-24(25)26)19-7-3-2-4-8-19/h5-6,9-19H,2-4,7-8H2,1H3,(H,28,30)/b29-18+