N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S/c24-20-16(13-15-7-4-5-10-18(15)22-20)14-23(17-8-2-1-3-9-17)21(25)19-11-6-12-26-19/h1-13H,14H2,(H,22,24)