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

Systemtic Name: N-cyclopropyl-4-[2-(4-fluoranylphenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-(4-fluorophenoxy)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-(4-fluorophenoxy)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(4-fluorophenoxy)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-(4-fluorophenoxy)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C24H19FN4O3 MolecularWeight: 430.431063

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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)NC5CC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H19FN4O3/c1-14-20-12-13-21(30)29(18-8-2-15(3-9-18)23(31)27-17-6-7-17)22(20)28-24(26-14)32-19-10-4-16(25)5-11-19/h2-5,8-13,17H,6-7H2,1H3,(H,27,31)