3-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-N-phenyl-propanamide Openeye Name: 3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-N-phenyl-propanamide CAS Name: 3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-N-phenylpropanamide IUPAC Name: 3-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-N-phenylpropanamide Traditional Name: 3-[7-anilino-5-keto-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]-N-phenyl-propionamide Formula: C30H23F3N4O2 MolecularWeight: 528.52443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)CCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)CCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H23F3N4O2/c31-30(32,33)24-18-22(16-17-27(39)35-21-12-6-2-7-13-21)36-29-28(24)25(38)19-26(34-20-10-4-1-5-11-20)37(29)23-14-8-3-9-15-23/h1-15,18-19,34H,16-17H2,(H,35,39)