3-chloranyl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(8-quinolylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(8-quinolinylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(8-quinolylamino)ethyl]benzothiophene-2-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-17-13-7-1-2-9-15(13)27-19(17)20(26)23-11-16(25)24-14-8-3-5-12-6-4-10-22-18(12)14/h1-10H,11H2,(H,23,26)(H,24,25)