2-azanyl-6-(2-hydroxyphenyl)carbonyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(2-hydroxyphenyl)carbonyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-(2-hydroxybenzoyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2-hydroxyphenyl)-oxomethyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(2-hydroxybenzoyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-salicyloyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN=C3C(=C2)C(=O)N=C(N3)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C3C(=C2)C(=O)N=C(N3)N)O

InChI

InChI=1S/C14H10N4O3/c15-14-17-12-9(13(21)18-14)5-7(6-16-12)11(20)8-3-1-2-4-10(8)19/h1-6,19H,(H3,15,16,17,18,21)