10-chloranyl-6-(methoxymethyl)-3-[3-(trifluoromethyl)pyridin-2-yl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine

Systemtic Name: 10-chloranyl-6-(methoxymethyl)-3-[3-(trifluoromethyl)pyridin-2-yl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine Openeye Name: 10-chloro-6-(methoxymethyl)-3-[3-(trifluoromethyl)-2-pyridyl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine CAS Name: 10-chloro-6-(methoxymethyl)-3-[3-(trifluoromethyl)-2-pyridinyl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine IUPAC Name: 10-chloro-6-(methoxymethyl)-3-[3-(trifluoromethyl)pyridin-2-yl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine Traditional Name: 10-chloro-6-(methoxymethyl)-3-[3-(trifluoromethyl)-2-pyridyl]-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine Formula: C22H14ClF3N4O2 MolecularWeight: 458.82037

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=C3C=CC(=NC3=N1)C4=C(C=CC=N4)C(F)(F)F)NC5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COCC1=C2C(=C3C=CC(=NC3=N1)C4=C(C=CC=N4)C(F)(F)F)NC5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C22H14ClF3N4O2/c1-31-10-16-20-18(28-15-9-11(23)4-7-17(15)32-20)12-5-6-14(29-21(12)30-16)19-13(22(24,25)26)3-2-8-27-19/h2-9,28H,10H2,1H3