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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

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