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

Systemtic Name: N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-(8-quinolylamino)propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(8-quinolinylamino)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(quinolin-8-ylamino)propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(8-quinolylamino)propyl]thiophene-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c21-15(6-9-19-17(22)13-7-10-23-11-13)20-14-5-1-3-12-4-2-8-18-16(12)14/h1-5,7-8,10-11H,6,9H2,(H,19,22)(H,20,21)