N-[4-oxidanylidene-4-(quinolin-8-ylamino)butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-(quinolin-8-ylamino)butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-(8-quinolylamino)butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-(8-quinolinylamino)butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-(quinolin-8-ylamino)butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(8-quinolylamino)butyl]thiophene-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCNC(=O)C3=CSC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCNC(=O)C3=CSC=C3)N=CC=C2

InChI

InChI=1S/C18H17N3O2S/c22-16(7-3-10-20-18(23)14-8-11-24-12-14)21-15-6-1-4-13-5-2-9-19-17(13)15/h1-2,4-6,8-9,11-12H,3,7,10H2,(H,20,23)(H,21,22)