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

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-6-methyl-2-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-14-9-10-20(29-3)17(12-14)13-18-15(2)25-23(27-22(18)28)26-19-8-4-6-16-7-5-11-24-21(16)19/h4-12H,13H2,1-3H3,(H2,25,26,27,28)