7-chloranyl-N-[3-(cyclopentylamino)-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)-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)-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)-3-oxo-1-phenylpropyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[3-(cyclopentylamino)-3-oxo-1-phenylpropyl]-6-fluoro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[3-(cyclopentylamino)-3-keto-1-phenyl-propyl]-6-fluoro-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H24ClFN4O3 MolecularWeight: 494.945163

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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)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=CC(=C(N=C21)Cl)F)C(=O)NC(CC(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClFN4O3/c1-2-12-32-15-19(23(34)18-13-20(28)24(27)31-25(18)32)26(35)30-21(16-8-4-3-5-9-16)14-22(33)29-17-10-6-7-11-17/h1,3-5,8-9,13,15,17,21H,6-7,10-12,14H2,(H,29,33)(H,30,35)