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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-(2,4-dimethylbenzyl)-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-14-9-10-18(15(2)12-14)13-19-16(3)25-23(27-22(19)28)26-20-8-4-6-17-7-5-11-24-21(17)20/h4-12H,13H2,1-3H3,(H2,25,26,27,28)