4-oxidanyl-5-(phenylmethyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-(phenylmethyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Openeye Name: 5-benzyl-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(phenylmethyl)-2-(8-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 5-benzyl-4-hydroxy-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Traditional Name: 5-benzyl-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC4=C3N=CC=C4)O

InChI

InChI=1S/C20H16N4O2/c25-18-15(12-13-6-2-1-3-7-13)19(26)24-20(23-18)22-16-10-4-8-14-9-5-11-21-17(14)16/h1-11H,12H2,(H3,22,23,24,25,26)