3-(2-azanyl-6-naphthalen-1-yl-pyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(2-azanyl-6-naphthalen-1-yl-pyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[2-amino-6-(1-naphthyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[2-amino-6-(1-naphthalenyl)-4-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2-amino-6-naphthalen-1-ylpyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[2-amino-6-(1-naphthyl)pyrimidin-4-yl]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C24H19F3N4O MolecularWeight: 436.42907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=N3)N)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=N3)N)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O/c25-24(26,27)16-7-4-8-17(13-16)29-22(32)12-11-18-14-21(31-23(28)30-18)20-10-3-6-15-5-1-2-9-19(15)20/h1-10,13-14H,11-12H2,(H,29,32)(H2,28,30,31)