N-[4-oxidanylidene-4-(2-quinolin-8-ylethylamino)butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-(2-quinolin-8-ylethylamino)butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[2-(8-quinolyl)ethylamino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[2-(8-quinolinyl)ethylamino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-(2-quinolin-8-ylethylamino)butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(8-quinolyl)ethylamino]butyl]thiophene-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c24-18(7-3-11-23-20(25)17-9-13-26-14-17)21-12-8-16-5-1-4-15-6-2-10-22-19(15)16/h1-2,4-6,9-10,13-14H,3,7-8,11-12H2,(H,21,24)(H,23,25)