5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(8-quinolylamino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(8-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-p-anisyl-2-(8-quinolylamino)-1H-pyrimidin-6-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC4=C3N=CC=C4)O

InChI

InChI=1S/C21H18N4O3/c1-28-15-9-7-13(8-10-15)12-16-19(26)24-21(25-20(16)27)23-17-6-2-4-14-5-3-11-22-18(14)17/h2-11H,12H2,1H3,(H3,23,24,25,26,27)