1-(2,5-diphenyl-1,3-oxazol-4-yl)-4-[(4-ethoxyphenyl)amino]pyrimidin-2-one

Systemtic Name: 1-(2,5-diphenyl-1,3-oxazol-4-yl)-4-[(4-ethoxyphenyl)amino]pyrimidin-2-one Openeye Name: 1-(2,5-diphenyloxazol-4-yl)-4-(4-ethoxyanilino)pyrimidin-2-one CAS Name: 1-(2,5-diphenyl-4-oxazolyl)-4-(4-ethoxyanilino)-2-pyrimidinone IUPAC Name: 1-(2,5-diphenyl-1,3-oxazol-4-yl)-4-(4-ethoxyanilino)pyrimidin-2-one Traditional Name: 1-(2,5-diphenyloxazol-4-yl)-4-(p-phenetidino)pyrimidin-2-one Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)N(C=C2)C3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)N(C=C2)C3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-2-33-22-15-13-21(14-16-22)28-23-17-18-31(27(32)29-23)25-24(19-9-5-3-6-10-19)34-26(30-25)20-11-7-4-8-12-20/h3-18H,2H2,1H3,(H,28,29,32)