2-[(3-methoxyphenyl)methylamino]-6-quinolin-6-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-6-quinolin-6-yl-1H-pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methylamino]-6-(6-quinolyl)-1H-pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methylamino]-6-(6-quinolinyl)-1H-pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-6-quinolin-6-yl-1H-pyrimidin-4-one Traditional Name: 2-(m-anisylamino)-6-(6-quinolyl)-1H-pyrimidin-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-27-17-6-2-4-14(10-17)13-23-21-24-19(12-20(26)25-21)16-7-8-18-15(11-16)5-3-9-22-18/h2-12H,13H2,1H3,(H2,23,24,25,26)