3-(2-azanylethyl)-2,6-diphenyl-pyrimidin-4-one

Systemtic Name: 3-(2-azanylethyl)-2,6-diphenyl-pyrimidin-4-one Openeye Name: 3-(2-aminoethyl)-2,6-diphenyl-pyrimidin-4-one CAS Name: 3-(2-aminoethyl)-2,6-diphenyl-4-pyrimidinone IUPAC Name: 3-(2-aminoethyl)-2,6-diphenylpyrimidin-4-one Traditional Name: 3-(2-aminoethyl)-2,6-diphenyl-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)C3=CC=CC=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)C3=CC=CC=C3)CCN

InChI

InChI=1S/C18H17N3O/c19-11-12-21-17(22)13-16(14-7-3-1-4-8-14)20-18(21)15-9-5-2-6-10-15/h1-10,13H,11-12,19H2