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

Systemtic Name: 6-methyl-5-pentyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-pentyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-pentyl-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-pentyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-3-4-5-10-15-13(2)21-19(23-18(15)24)22-16-11-6-8-14-9-7-12-20-17(14)16/h6-9,11-12H,3-5,10H2,1-2H3,(H2,21,22,23,24)