1-[2-(3,4-diethoxyphenyl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=C(C(=O)N=C2C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=C(C(=O)N=C2C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C24H28N2O3/c1-5-28-21-13-12-19(16-22(21)29-6-2)14-15-26-17(3)23(24(27)25-18(26)4)20-10-8-7-9-11-20/h7-13,16H,5-6,14-15H2,1-4H3