2-(phenethylamino)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(phenethylamino)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(phenethylamino)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(phenethylamino)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(phenethylamino)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(phenethylamino)-6-phenyl-1H-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c22-17-13-16(15-9-5-2-6-10-15)20-18(21-17)19-12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H2,19,20,21,22)