N-[4-(oxidanylamino)-4-oxidanylidene-3-(quinolin-4-ylmethyl)butyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(oxidanylamino)-4-oxidanylidene-3-(quinolin-4-ylmethyl)butyl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-3-(4-quinolylmethyl)butyl]-4-phenoxy-benzamide CAS Name: N-[4-(hydroxyamino)-4-oxo-3-(4-quinolinylmethyl)butyl]-4-phenoxybenzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxo-3-(quinolin-4-ylmethyl)butyl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-(4-quinolylmethyl)butyl]-4-phenoxy-benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC(CC3=CC=NC4=CC=CC=C34)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC(CC3=CC=NC4=CC=CC=C34)C(=O)NO

InChI

InChI=1S/C27H25N3O4/c31-26(19-10-12-23(13-11-19)34-22-6-2-1-3-7-22)29-17-15-21(27(32)30-33)18-20-14-16-28-25-9-5-4-8-24(20)25/h1-14,16,21,33H,15,17-18H2,(H,29,31)(H,30,32)