4-(4-chloranyl-3-methyl-phenoxy)-6-naphthalen-2-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-(4-chloro-3-methyl-phenoxy)-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2N)OC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2N)OC3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-13-10-16(8-9-18(13)22)26-20-19(23)21(25-12-24-20)27-17-7-6-14-4-2-3-5-15(14)11-17/h2-12H,23H2,1H3