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

Systemtic Name: 7-chloranyl-N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H23ClN4O3/c1-2-14-30-15-19(22(31)18-12-13-20(26)28-23(18)30)24(32)29-21(16-8-4-3-5-9-16)25(33)27-17-10-6-7-11-17/h1,3-5,8-9,12-13,15,17,21H,6-7,10-11,14H2,(H,27,33)(H,29,32)