N-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4O3/c1-4-29-19-11-5-16(6-12-19)20-13-22(28)26(15-23-20)14-21(27)24-17-7-9-18(10-8-17)25(2)3/h5-13,15H,4,14H2,1-3H3,(H,24,27)