N-[2-chloranyl-5-(quinolin-8-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-(quinolin-8-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(8-quinolylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-(8-quinolinylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(quinolin-8-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(8-quinolylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C21H14ClN3O2S/c22-15-9-8-14(12-17(15)25-21(27)18-7-3-11-28-18)20(26)24-16-6-1-4-13-5-2-10-23-19(13)16/h1-12H,(H,24,26)(H,25,27)