2-azanyl-6-(3-fluorophenyl)-5-[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-3-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-5-[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-3-prop-2-enyl-pyrimidin-4-one Openeye Name: 3-allyl-2-amino-5-(1-benzyl-6-oxo-3-pyridyl)-6-(3-fluorophenyl)pyrimidin-4-one CAS Name: 2-amino-6-(3-fluorophenyl)-5-[6-oxo-1-(phenylmethyl)-3-pyridinyl]-3-prop-2-enyl-4-pyrimidinone IUPAC Name: 2-amino-5-(1-benzyl-6-oxopyridin-3-yl)-6-(3-fluorophenyl)-3-prop-2-enylpyrimidin-4-one Traditional Name: 3-allyl-2-amino-5-(1-benzyl-6-keto-3-pyridyl)-6-(3-fluorophenyl)pyrimidin-4-one Formula: C25H21FN4O2 MolecularWeight: 428.458243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(N=C1N)C2=CC(=CC=C2)F)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(=C(N=C1N)C2=CC(=CC=C2)F)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H21FN4O2/c1-2-13-30-24(32)22(23(28-25(30)27)18-9-6-10-20(26)14-18)19-11-12-21(31)29(16-19)15-17-7-4-3-5-8-17/h2-12,14,16H,1,13,15H2,(H2,27,28)