2-[(4-ethoxyphenyl)amino]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-23-15-10-8-14(9-11-15)19-18-20-16(12-17(22)21-18)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H2,19,20,21,22)