1-ethyl-7-methyl-4-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1,8-naphthyridine-3-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2S/c1-3-28-14-18(20(29)17-10-9-15(2)26-21(17)28)22(30)24-11-12-31-23-25-13-19(27-23)16-7-5-4-6-8-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,24,30)(H,25,27)