N-cyclobutyl-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1-(1,3-thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-cyclobutyl-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1-(1,3-thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 7-benzyl-N-cyclobutyl-2-hydroxy-4-oxo-1-(thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide CAS Name: N-cyclobutyl-2-hydroxy-4-oxo-7-(phenylmethyl)-1-(2-thiazolylmethyl)-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-benzyl-N-cyclobutyl-2-hydroxy-4-oxo-1-(1,3-thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide Traditional Name: 7-benzyl-N-cyclobutyl-2-hydroxy-4-keto-1-(thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=C(N(C3=C(C2=O)N=CC(=C3)CC4=CC=CC=C4)CC5=NC=CS5)O

Isomeric SMILES

C1CC(C1)NC(=O)C2=C(N(C3=C(C2=O)N=CC(=C3)CC4=CC=CC=C4)CC5=NC=CS5)O

InChI

InChI=1S/C24H22N4O3S/c29-22-20(23(30)27-17-7-4-8-17)24(31)28(14-19-25-9-10-32-19)18-12-16(13-26-21(18)22)11-15-5-2-1-3-6-15/h1-3,5-6,9-10,12-13,17,31H,4,7-8,11,14H2,(H,27,30)