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

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(5-quinolylamino)-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(5-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(quinolin-5-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-6-methyl-2-(5-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=C3C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

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