8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-(4-fluoro-3-methylanilino)-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-fluoro-3-methylanilino)-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC(=C(C=C3)F)C)C4CCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC(=C(C=C3)F)C)C4CCCC4

InChI

InChI=1S/C20H21FN4O/c1-12-10-18(26)25(15-5-3-4-6-15)19-16(12)11-22-20(24-19)23-14-7-8-17(21)13(2)9-14/h7-11,15H,3-6H2,1-2H3,(H,22,23,24)