N-[3-oxidanylidene-3-[(2-phenylquinolin-4-yl)amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(2-phenylquinolin-4-yl)amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[(2-phenyl-4-quinolyl)amino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[(2-phenyl-4-quinolinyl)amino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[(2-phenylquinolin-4-yl)amino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(2-phenyl-4-quinolyl)amino]propyl]thiophene-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)CCNC(=O)C4=CSC=C4

InChI

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