4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(8-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC(=CC(=O)N3)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC(=CC(=O)N3)O)N=CC=C2

InChI

InChI=1S/C13H10N4O2/c18-10-7-11(19)17-13(16-10)15-9-5-1-3-8-4-2-6-14-12(8)9/h1-7H,(H3,15,16,17,18,19)