1-[4-(2-azanyl-4-ethoxy-pteridin-6-yl)phenyl]ethanone

Systemtic Name: 1-[4-(2-azanyl-4-ethoxy-pteridin-6-yl)phenyl]ethanone Openeye Name: 1-[4-(2-amino-4-ethoxy-pteridin-6-yl)phenyl]ethanone CAS Name: 1-[4-(2-amino-4-ethoxy-6-pteridinyl)phenyl]ethanone IUPAC Name: 1-[4-(2-amino-4-ethoxypteridin-6-yl)phenyl]ethanone Traditional Name: 1-[4-(2-amino-4-ethoxy-pteridin-6-yl)phenyl]ethanone Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=NC=C(N=C21)C3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CCOC1=NC(=NC2=NC=C(N=C21)C3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C16H15N5O2/c1-3-23-15-13-14(20-16(17)21-15)18-8-12(19-13)11-6-4-10(5-7-11)9(2)22/h4-8H,3H2,1-2H3,(H2,17,18,20,21)