6-azanyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 6-amino-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 6-amino-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 6-amino-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 6-amino-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C14H11F3N4O MolecularWeight: 308.25855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=NC=C(C=C3C(=O)N2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2NC3=NC=C(C=C3C(=O)N2)N)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O/c15-14(16,17)8-3-1-7(2-4-8)11-20-12-10(13(22)21-11)5-9(18)6-19-12/h1-6,11H,18H2,(H,19,20)(H,21,22)