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

Systemtic Name: 4-oxidanyl-5-pentyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-pentyl-2-(8-quinolylamino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-pentyl-2-(8-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-pentyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Traditional Name: 5-amyl-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(NC1=O)NC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CCCCCC1=C(N=C(NC1=O)NC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C18H20N4O2/c1-2-3-4-9-13-16(23)21-18(22-17(13)24)20-14-10-5-7-12-8-6-11-19-15(12)14/h5-8,10-11H,2-4,9H2,1H3,(H3,20,21,22,23,24)