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

Systemtic Name: 7-chloranyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-6-fluoranyl-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-6-fluoro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C25H22ClFN4O3 MolecularWeight: 480.918583

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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(=O)NC4CCCC4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)F)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H22ClFN4O3/c1-2-12-31-14-18(21(32)17-13-19(27)22(26)30-23(17)31)24(33)29-20(15-8-4-3-5-9-15)25(34)28-16-10-6-7-11-16/h1,3-5,8-9,13-14,16,20H,6-7,10-12H2,(H,28,34)(H,29,33)