4-azanyl-8-(2,4-dimethoxypyrimidin-5-yl)-N-ethyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2,4-dimethoxypyrimidin-5-yl)-N-ethyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-N-ethyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,4-dimethoxy-5-pyrimidinyl)-N-ethyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-N-ethylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,4-dimethoxypyrimidin-5-yl)-N-ethyl-cinnoline-3-carboxamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CN=C(N=C3OC)OC)N=N1)N

Isomeric SMILES

CCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CN=C(N=C3OC)OC)N=N1)N

InChI

InChI=1S/C17H18N6O3/c1-4-19-15(24)14-12(18)10-7-5-6-9(13(10)22-23-14)11-8-20-17(26-3)21-16(11)25-2/h5-8H,4H2,1-3H3,(H2,18,22)(H,19,24)