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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one CAS Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-(8-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-(quinolin-8-ylamino)-1H-pyrimidin-6-one Traditional Name: 5-(2,4-dimethylbenzyl)-4-hydroxy-2-(8-quinolylamino)-1H-pyrimidin-6-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC4=C3N=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=C(N=C(NC2=O)NC3=CC=CC4=C3N=CC=C4)O)C

InChI

InChI=1S/C22H20N4O2/c1-13-8-9-16(14(2)11-13)12-17-20(27)25-22(26-21(17)28)24-18-7-3-5-15-6-4-10-23-19(15)18/h3-11H,12H2,1-2H3,(H3,24,25,26,27,28)