2-[4-(6,7-dimethoxynaphthalen-1-yl)oxy-3-fluoranyl-phenyl]-N-(3-methylbutyl)-N-phenyl-pyrimidin-5-amine

Systemtic Name: 2-[4-(6,7-dimethoxynaphthalen-1-yl)oxy-3-fluoranyl-phenyl]-N-(3-methylbutyl)-N-phenyl-pyrimidin-5-amine Openeye Name: 2-[4-[(6,7-dimethoxy-1-naphthyl)oxy]-3-fluoro-phenyl]-N-isopentyl-N-phenyl-pyrimidin-5-amine CAS Name: 2-[4-[(6,7-dimethoxy-1-naphthalenyl)oxy]-3-fluorophenyl]-N-(3-methylbutyl)-N-phenyl-5-pyrimidinamine IUPAC Name: 2-[4-(6,7-dimethoxynaphthalen-1-yl)oxy-3-fluorophenyl]-N-(3-methylbutyl)-N-phenylpyrimidin-5-amine Traditional Name: [2-[4-(6,7-dimethoxy-1-naphthoxy)-3-fluoro-phenyl]pyrimidin-5-yl]-isoamyl-phenyl-amine Formula: C33H32FN3O3 MolecularWeight: 537.623883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=CC=CC=C1)C2=CN=C(N=C2)C3=CC(=C(C=C3)OC4=CC=CC5=CC(=C(C=C54)OC)OC)F

Isomeric SMILES

CC(C)CCN(C1=CC=CC=C1)C2=CN=C(N=C2)C3=CC(=C(C=C3)OC4=CC=CC5=CC(=C(C=C54)OC)OC)F

InChI

InChI=1S/C33H32FN3O3/c1-22(2)15-16-37(25-10-6-5-7-11-25)26-20-35-33(36-21-26)24-13-14-30(28(34)17-24)40-29-12-8-9-23-18-31(38-3)32(39-4)19-27(23)29/h5-14,17-22H,15-16H2,1-4H3