6-azanyl-1-(4-ethoxypyridin-2-yl)-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-ethoxypyridin-2-yl)-2-phenylazanyl-pyrimidin-4-one Openeye Name: 6-amino-2-anilino-1-(4-ethoxy-2-pyridyl)pyrimidin-4-one CAS Name: 6-amino-2-anilino-1-(4-ethoxy-2-pyridinyl)-4-pyrimidinone IUPAC Name: 6-amino-2-anilino-1-(4-ethoxypyridin-2-yl)pyrimidin-4-one Traditional Name: 6-amino-2-anilino-1-(4-ethoxy-2-pyridyl)pyrimidin-4-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC=C1)N2C(=CC(=O)N=C2NC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC(=NC=C1)N2C(=CC(=O)N=C2NC3=CC=CC=C3)N

InChI

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