6-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-6-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-3-carboxamide Formula: C30H28N4O5S MolecularWeight: 556.63212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)CCCCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)CCCCCC(=O)NO

InChI

InChI=1S/C30H28N4O5S/c1-39-20-13-14-26-23(16-20)28(36)24(17-34(26)15-6-2-3-12-27(35)33-38)29(37)32-30-31-25(18-40-30)22-11-7-9-19-8-4-5-10-21(19)22/h4-5,7-11,13-14,16-18,38H,2-3,6,12,15H2,1H3,(H,33,35)(H,31,32,37)