4-azanyl-N-cyclobutyl-7-fluoranyl-8-(4-methoxypyridin-3-yl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-cyclobutyl-7-fluoranyl-8-(4-methoxypyridin-3-yl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-cyclobutyl-7-fluoro-8-(4-methoxy-3-pyridyl)cinnoline-3-carboxamide CAS Name: 4-amino-N-cyclobutyl-7-fluoro-8-(4-methoxy-3-pyridinyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-cyclobutyl-7-fluoro-8-(4-methoxypyridin-3-yl)cinnoline-3-carboxamide Traditional Name: 4-amino-N-cyclobutyl-7-fluoro-8-(4-methoxy-3-pyridyl)cinnoline-3-carboxamide Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=C(C=CC3=C2N=NC(=C3N)C(=O)NC4CCC4)F

Isomeric SMILES

COC1=C(C=NC=C1)C2=C(C=CC3=C2N=NC(=C3N)C(=O)NC4CCC4)F

InChI

InChI=1S/C19H18FN5O2/c1-27-14-7-8-22-9-12(14)15-13(20)6-5-11-16(21)18(25-24-17(11)15)19(26)23-10-3-2-4-10/h5-10H,2-4H2,1H3,(H2,21,24)(H,23,26)