8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-6-methyl-pteridin-7-one

Systemtic Name: 8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-6-methyl-pteridin-7-one Openeye Name: 8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-6-methyl-pteridin-7-one CAS Name: 8-cyclopentyl-2-(4-fluoro-3-methylanilino)-6-methyl-7-pteridinone IUPAC Name: 8-cyclopentyl-2-(4-fluoro-3-methylanilino)-6-methylpteridin-7-one Traditional Name: 8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-6-methyl-pteridin-7-one Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)C)C4CCCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)C)C4CCCC4)F

InChI

InChI=1S/C19H20FN5O/c1-11-9-13(7-8-15(11)20)23-19-21-10-16-17(24-19)25(14-5-3-4-6-14)18(26)12(2)22-16/h7-10,14H,3-6H2,1-2H3,(H,21,23,24)