N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(8-quinolylamino)ethyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(8-quinolinylamino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(quinolin-8-ylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(8-quinolylamino)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C18H16N4O3S/c23-15(10-21-18(25)14-7-3-9-26-14)20-11-16(24)22-13-6-1-4-12-5-2-8-19-17(12)13/h1-9H,10-11H2,(H,20,23)(H,21,25)(H,22,24)