6-methyl-5-(3-methylbutyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-(3-methylbutyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-isopentyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(3-methylbutyl)-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-(3-methylbutyl)-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-isoamyl-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-12(2)9-10-15-13(3)21-19(23-18(15)24)22-16-8-4-6-14-7-5-11-20-17(14)16/h4-8,11-12H,9-10H2,1-3H3,(H2,21,22,23,24)