5-nitro-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Openeye Name: 5-nitro-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[2-(8-quinolinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Traditional Name: 5-nitro-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H13N3O3S/c20-16(13-6-7-14(23-13)19(21)22)18-10-8-12-4-1-3-11-5-2-9-17-15(11)12/h1-7,9H,8,10H2,(H,18,20)