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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-2-16-30-17-21(23(31)20-14-9-15-27-24(20)30)25(32)29-22(18-10-5-3-6-11-18)26(33)28-19-12-7-4-8-13-19/h1,3,5-6,9-11,14-15,17,19,22H,4,7-8,12-13,16H2,(H,28,33)(H,29,32)