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

Systemtic Name: 7-chloranyl-N-[3-(cyclopentylamino)-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-6-fluoranyl-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-N-[3-(cyclopentylamino)-2-hydroxy-3-oxo-1-phenyl-propyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-[3-(cyclopentylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[3-(cyclopentylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[3-(cyclopentylamino)-2-hydroxy-3-keto-1-phenyl-propyl]-6-fluoro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H24ClFN4O4 MolecularWeight: 510.944563

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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)NC4CCCC4)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)NC4CCCC4)O

InChI

InChI=1S/C26H24ClFN4O4/c1-2-12-32-14-18(21(33)17-13-19(28)23(27)31-24(17)32)25(35)30-20(15-8-4-3-5-9-15)22(34)26(36)29-16-10-6-7-11-16/h1,3-5,8-9,13-14,16,20,22,34H,6-7,10-12H2,(H,29,36)(H,30,35)