4-azanyl-N-ethyl-8-(4-methoxypyridin-3-yl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-ethyl-8-(4-methoxypyridin-3-yl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-ethyl-8-(4-methoxy-3-pyridyl)cinnoline-3-carboxamide CAS Name: 4-amino-N-ethyl-8-(4-methoxy-3-pyridinyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-ethyl-8-(4-methoxypyridin-3-yl)cinnoline-3-carboxamide Traditional Name: 4-amino-N-ethyl-8-(4-methoxy-3-pyridyl)cinnoline-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-3-20-17(23)16-14(18)11-6-4-5-10(15(11)21-22-16)12-9-19-8-7-13(12)24-2/h4-9H,3H2,1-2H3,(H2,18,21)(H,20,23)