4-[2-(4-fluoranylphenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[2-(4-fluoranylphenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-fluorophenoxy)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(4-fluorophenoxy)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-(4-fluorophenoxy)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(4-fluorophenoxy)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C21H15FN4O3 MolecularWeight: 390.367203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H15FN4O3/c1-12-17-10-11-18(27)26(15-6-2-13(3-7-15)19(23)28)20(17)25-21(24-12)29-16-8-4-14(22)5-9-16/h2-11H,1H3,(H2,23,28)