4-oxidanylidene-N-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-1H-quinoline-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c22-16(19-8-7-12-4-3-9-25-12)11-21-18(24)14-10-20-15-6-2-1-5-13(15)17(14)23/h1-6,9-10H,7-8,11H2,(H,19,22)(H,20,23)(H,21,24)