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

Systemtic Name: 7-chloranyl-N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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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)NC4CCCCC4

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H25ClN4O3/c1-2-15-31-16-20(23(32)19-13-14-21(27)29-24(19)31)25(33)30-22(17-9-5-3-6-10-17)26(34)28-18-11-7-4-8-12-18/h1,3,5-6,9-10,13-14,16,18,22H,4,7-8,11-12,15H2,(H,28,34)(H,30,33)