2-[(7R)-2-azanyl-4-methyl-5-oxidanylidene-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-7-yl]-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[(7R)-2-azanyl-4-methyl-5-oxidanylidene-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-7-yl]-5-fluoranyl-benzenecarbonitrile Openeye Name: 2-[(7R)-2-amino-4-methyl-5-oxo-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-7-yl]-5-fluoro-benzonitrile CAS Name: 2-[(7R)-2-amino-4-methyl-5-oxo-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-7-yl]-5-fluorobenzonitrile IUPAC Name: 2-[(7R)-2-amino-4-methyl-5-oxo-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-7-yl]-5-fluorobenzonitrile Traditional Name: 2-[(7R)-2-amino-5-keto-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-7-yl]-5-fluoro-benzonitrile Formula: C15H12FN5O MolecularWeight: 297.287083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)NC(C2)C3=C(C=C(C=C3)F)C#N)N

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)N[C@H](C2)C3=C(C=C(C=C3)F)C#N)N

InChI

InChI=1S/C15H12FN5O/c1-7-13-12(21-15(18)19-7)5-11(20-14(13)22)10-3-2-9(16)4-8(10)6-17/h2-4,11H,5H2,1H3,(H,20,22)(H2,18,19,21)/t11-/m1/s1