4-oxidanylidene-N-[2-oxidanyl-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanyl-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-hydroxy-3-oxo-1-phenyl-3-(2-pyridylamino)propyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-hydroxy-3-oxo-1-phenyl-3-(2-pyridinylamino)propyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-hydroxy-3-oxo-1-phenyl-3-(pyridin-2-ylamino)propyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-hydroxy-3-keto-1-phenyl-3-(2-pyridylamino)propyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H21N5O4 MolecularWeight: 467.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC=CC=N4)O

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=CC=C2)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC=CC=N4)O

InChI

InChI=1S/C26H21N5O4/c1-2-15-31-16-19(22(32)18-11-8-14-28-24(18)31)25(34)30-21(17-9-4-3-5-10-17)23(33)26(35)29-20-12-6-7-13-27-20/h1,3-14,16,21,23,33H,15H2,(H,30,34)(H,27,29,35)