2-[(3,4-diethoxyphenyl)amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3,4-diethoxyanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3,4-diethoxyanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3,4-diethoxyanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3,4-diethoxyanilino)-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=O)C(=C(N2)C)CCO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=O)C(=C(N2)C)CCO)OCC

InChI

InChI=1S/C17H23N3O4/c1-4-23-14-7-6-12(10-15(14)24-5-2)19-17-18-11(3)13(8-9-21)16(22)20-17/h6-7,10,21H,4-5,8-9H2,1-3H3,(H2,18,19,20,22)