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

Systemtic Name: 6-phenyl-2-[(4-propoxyphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 6-phenyl-2-(4-propoxyanilino)-1H-pyrimidin-4-one CAS Name: 6-phenyl-2-(4-propoxyanilino)-1H-pyrimidin-4-one IUPAC Name: 6-phenyl-2-(4-propoxyanilino)-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-(4-propoxyanilino)-1H-pyrimidin-4-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-12-24-16-10-8-15(9-11-16)20-19-21-17(13-18(23)22-19)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H2,20,21,22,23)