(E)-3-[3-[bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]amino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]-N-[2-oxo-2-(8-quinolylamino)ethyl]anilino]-N-(8-quinolyl)acetamide CAS Name: (E)-3-[3-[bis[2-oxo-2-(8-quinolinylamino)ethyl]amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[bis[2-oxo-2-(quinolin-8-ylamino)ethyl]amino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 2-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]-N-[2-keto-2-(8-quinolylamino)ethyl]anilino]-N-(8-quinolyl)acetamide Formula: C31H26N6O4 MolecularWeight: 546.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN(CC(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC(=C5)C=CC(=O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN(CC(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC(=C5)/C=C/C(=O)NO)N=CC=C2

InChI

InChI=1S/C31H26N6O4/c38-27(36-41)15-14-21-6-1-11-24(18-21)37(19-28(39)34-25-12-2-7-22-9-4-16-32-30(22)25)20-29(40)35-26-13-3-8-23-10-5-17-33-31(23)26/h1-18,41H,19-20H2,(H,34,39)(H,35,40)(H,36,38)/b15-14+