7-chloranyl-6-fluoranyl-4-oxidanylidene-N-[3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-chloranyl-6-fluoranyl-4-oxidanylidene-N-[3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-6-fluoro-4-oxo-N-[3-oxo-1-phenyl-3-(2-pyridylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-6-fluoro-4-oxo-N-[3-oxo-1-phenyl-3-(2-pyridinylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-6-fluoro-4-oxo-N-[3-oxo-1-phenyl-3-(pyridin-2-ylamino)propyl]-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-6-fluoro-4-keto-N-[3-keto-1-phenyl-3-(2-pyridylamino)propyl]-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H19ClFN5O3 MolecularWeight: 503.912163

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)F)C(=O)NC(CC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)F)C(=O)NC(CC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H19ClFN5O3/c1-2-12-33-15-18(23(35)17-13-19(28)24(27)32-25(17)33)26(36)30-20(16-8-4-3-5-9-16)14-22(34)31-21-10-6-7-11-29-21/h1,3-11,13,15,20H,12,14H2,(H,30,36)(H,29,31,34)