N-[4-(2-quinolin-8-ylethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2-quinolin-8-ylethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(8-quinolyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[2-(8-quinolinyl)ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2-quinolin-8-ylethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(8-quinolyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c27-22(25-14-12-17-5-1-4-16-6-2-13-24-21(16)17)18-8-10-19(11-9-18)26-23(28)20-7-3-15-29-20/h1-11,13,15H,12,14H2,(H,25,27)(H,26,28)