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

Systemtic Name: 6-methyl-5-(2-methylpropyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-isobutyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(2-methylpropyl)-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-(2-methylpropyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-isobutyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2N=CC=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2N=CC=C3)CC(C)C

InChI

InChI=1S/C18H20N4O/c1-11(2)10-14-12(3)20-18(22-17(14)23)21-15-8-4-6-13-7-5-9-19-16(13)15/h4-9,11H,10H2,1-3H3,(H2,20,21,22,23)