2-azanyl-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-amino-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CN=C(N=C3NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CN=C(N=C3NC2=O)N

InChI

InChI=1S/C13H10N4O/c14-13-15-7-9-6-10(8-4-2-1-3-5-8)12(18)16-11(9)17-13/h1-7H,(H3,14,15,16,17,18)