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

Systemtic Name: 7-chloranyl-N-[3-(cyclohexylamino)-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-N-[3-(cyclohexylamino)-2-hydroxy-3-oxo-1-phenyl-propyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-[3-(cyclohexylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-N-[3-(cyclohexylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-N-[3-(cyclohexylamino)-2-hydroxy-3-keto-1-phenyl-propyl]-4-keto-1-propargyl-1,8-naphthyridine-3-carboxamide Formula: C27H27ClN4O4 MolecularWeight: 506.98068

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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(C(=O)NC4CCCCC4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN4O4/c1-2-15-32-16-20(23(33)19-13-14-21(28)30-25(19)32)26(35)31-22(17-9-5-3-6-10-17)24(34)27(36)29-18-11-7-4-8-12-18/h1,3,5-6,9-10,13-14,16,18,22,24,34H,4,7-8,11-12,15H2,(H,29,36)(H,31,35)