7-chloranyl-6-fluoranyl-4-oxidanylidene-N-(2-oxidanyl-3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-chloranyl-6-fluoranyl-4-oxidanylidene-N-(2-oxidanyl-3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-anilino-2-hydroxy-3-oxo-1-phenyl-propyl)-7-chloro-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-anilino-2-hydroxy-3-oxo-1-phenylpropyl)-7-chloro-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-anilino-2-hydroxy-3-oxo-1-phenylpropyl)-7-chloro-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-anilino-2-hydroxy-3-keto-1-phenyl-propyl)-7-chloro-6-fluoro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C27H20ClFN4O4 MolecularWeight: 518.923503

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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(C3=CC=CC=C3)C(C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)F)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C27H20ClFN4O4/c1-2-13-33-15-19(22(34)18-14-20(29)24(28)32-25(18)33)26(36)31-21(16-9-5-3-6-10-16)23(35)27(37)30-17-11-7-4-8-12-17/h1,3-12,14-15,21,23,35H,13H2,(H,30,37)(H,31,36)