N-(3-hydroxyphenyl)-3-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide; 2,2,2-trifluoroacetic acid CAS Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(3-hydroxyphenyl)-3-[[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]amino]propionamide; 2,2,2-trifluoroacetic acid Formula: C32H27F3N4O5 MolecularWeight: 604.57579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC(=O)NC5=CC(=CC=C5)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC(=O)NC5=CC(=CC=C5)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C30H26N4O3.C2HF3O2/c35-24-8-4-7-23(17-24)33-28(36)14-15-31-19-20-9-11-22(12-10-20)29-25(21-5-2-1-3-6-21)18-26-27(34-29)13-16-32-30(26)37;3-2(4,5)1(6)7/h1-13,16-18,31,35H,14-15,19H2,(H,32,37)(H,33,36);(H,6,7)