6-(4-azanylpyridin-2-yl)-5-(4-fluorophenyl)-3-methyl-2-[(phenylmethyl)amino]pyrimidin-4-one

Systemtic Name: 6-(4-azanylpyridin-2-yl)-5-(4-fluorophenyl)-3-methyl-2-[(phenylmethyl)amino]pyrimidin-4-one Openeye Name: 6-(4-amino-2-pyridyl)-2-(benzylamino)-5-(4-fluorophenyl)-3-methyl-pyrimidin-4-one CAS Name: 6-(4-amino-2-pyridinyl)-5-(4-fluorophenyl)-3-methyl-2-[(phenylmethyl)amino]-4-pyrimidinone IUPAC Name: 6-(4-aminopyridin-2-yl)-2-(benzylamino)-5-(4-fluorophenyl)-3-methylpyrimidin-4-one Traditional Name: 6-(4-amino-2-pyridyl)-2-(benzylamino)-5-(4-fluorophenyl)-3-methyl-pyrimidin-4-one Formula: C23H20FN5O MolecularWeight: 401.436203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NCC2=CC=CC=C2)C3=NC=CC(=C3)N)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=O)C(=C(N=C1NCC2=CC=CC=C2)C3=NC=CC(=C3)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN5O/c1-29-22(30)20(16-7-9-17(24)10-8-16)21(19-13-18(25)11-12-26-19)28-23(29)27-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H2,25,26)(H,27,28)