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4-azanyl-N-cyclobutyl-8-(2-methoxypyridin-3-yl)cinnoline-3-carboxamide

4-azanyl-N-cyclobutyl-8-(2-methoxypyridin-3-yl)cinnoline-3-carboxamide

Systemtic Name:4-azanyl-N-cyclobutyl-8-(2-methoxypyridin-3-yl)cinnoline-3-carboxamide
Openeye Name:4-amino-N-cyclobutyl-8-(2-methoxy-3-pyridyl)cinnoline-3-carboxamide
CAS Name:4-amino-N-cyclobutyl-8-(2-methoxy-3-pyridinyl)-3-cinnolinecarboxamide
IUPAC Name:4-amino-N-cyclobutyl-8-(2-methoxypyridin-3-yl)cinnoline-3-carboxamide
Traditional Name:4-amino-N-cyclobutyl-8-(2-methoxy-3-pyridyl)cinnoline-3-carboxamide
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CC=CC3=C2N=NC(=C3N)C(=O)NC4CCC4


Isomeric SMILES

COC1=C(C=CC=N1)C2=CC=CC3=C2N=NC(=C3N)C(=O)NC4CCC4


InChI

InChI=1S/C19H19N5O2/c1-26-19-13(9-4-10-21-19)12-7-3-8-14-15(20)17(24-23-16(12)14)18(25)22-11-5-2-6-11/h3-4,7-11H,2,5-6H2,1H3,(H2,20,23)(H,22,25)


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