6-azanyl-2-[(4-ethoxyphenyl)amino]-1-pyridin-2-yl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(4-ethoxyphenyl)amino]-1-pyridin-2-yl-pyrimidin-4-one Openeye Name: 6-amino-2-(4-ethoxyanilino)-1-(2-pyridyl)pyrimidin-4-one CAS Name: 6-amino-2-(4-ethoxyanilino)-1-(2-pyridinyl)-4-pyrimidinone IUPAC Name: 6-amino-2-(4-ethoxyanilino)-1-pyridin-2-ylpyrimidin-4-one Traditional Name: 6-amino-2-(p-phenetidino)-1-(2-pyridyl)pyrimidin-4-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2C3=CC=CC=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2C3=CC=CC=N3)N

InChI

InChI=1S/C17H17N5O2/c1-2-24-13-8-6-12(7-9-13)20-17-21-16(23)11-14(18)22(17)15-5-3-4-10-19-15/h3-11H,2,18H2,1H3,(H,20,21,23)