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

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(2-thenylamino)ethyl]-1H-quinoline-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H15N3O3S/c21-15(19-8-11-4-3-7-24-11)10-20-17(23)13-9-18-14-6-2-1-5-12(14)16(13)22/h1-7,9H,8,10H2,(H,18,22)(H,19,21)(H,20,23)