6-(4-methoxynaphthalen-1-yl)oxy-N-undecyl-pyrimidin-4-amine

Systemtic Name: 6-(4-methoxynaphthalen-1-yl)oxy-N-undecyl-pyrimidin-4-amine Openeye Name: 6-[(4-methoxy-1-naphthyl)oxy]-N-undecyl-pyrimidin-4-amine CAS Name: 6-[(4-methoxy-1-naphthalenyl)oxy]-N-undecyl-4-pyrimidinamine IUPAC Name: 6-(4-methoxynaphthalen-1-yl)oxy-N-undecylpyrimidin-4-amine Traditional Name: [6-(4-methoxy-1-naphthoxy)pyrimidin-4-yl]-undecyl-amine Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C26H35N3O2/c1-3-4-5-6-7-8-9-10-13-18-27-25-19-26(29-20-28-25)31-24-17-16-23(30-2)21-14-11-12-15-22(21)24/h11-12,14-17,19-20H,3-10,13,18H2,1-2H3,(H,27,28,29)