N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H14F6N4O2 MolecularWeight: 492.373279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=CC(=O)NC3=NC=C2)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=CC(=O)NC3=NC=C2)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H14F6N4O2/c24-22(25,26)13-9-12(10-14(11-13)23(27,28)29)21(35)32-16-3-1-15(2-4-16)31-18-7-8-30-20-17(18)5-6-19(34)33-20/h1-11H,(H,32,35)(H2,30,31,33,34)