N-[1-[(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-5-sulfanylidene-1,2,4-triazol-4-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-5-sulfanylidene-1,2,4-triazol-4-yl]pyridine-4-carboxamide Openeye Name: N-[1-[(8-hydroxy-7-quinolyl)methyl]-3-phenyl-5-thioxo-1,2,4-triazol-4-yl]pyridine-4-carboxamide CAS Name: N-[1-[(8-hydroxy-7-quinolinyl)methyl]-3-phenyl-5-sulfanylidene-1,2,4-triazol-4-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[(8-hydroxyquinolin-7-yl)methyl]-3-phenyl-5-sulfanylidene-1,2,4-triazol-4-yl]pyridine-4-carboxamide Traditional Name: N-[1-[(8-hydroxy-7-quinolyl)methyl]-3-phenyl-5-thioxo-1,2,4-triazol-4-yl]isonicotinamide Formula: C24H18N6O2S MolecularWeight: 454.50372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)N2NC(=O)C3=CC=NC=C3)CC4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)N2NC(=O)C3=CC=NC=C3)CC4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C24H18N6O2S/c31-21-19(9-8-16-7-4-12-26-20(16)21)15-29-24(33)30(22(27-29)17-5-2-1-3-6-17)28-23(32)18-10-13-25-14-11-18/h1-14,31H,15H2,(H,28,32)