N-[[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(quinaldoylamino)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S/c28-21(26-27-22(29)19-12-11-16-4-1-2-5-18(16)25-19)17-9-7-15(8-10-17)14-24-23(30)20-6-3-13-31-20/h1-13H,14H2,(H,24,30)(H,26,28)(H,27,29)