N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6O2S/c28-19-9-7-13-10-14(6-8-16(13)23-19)18-12-30-21(24-18)25-20(29)17-11-22-27(26-17)15-4-2-1-3-5-15/h1-6,8,10-12H,7,9H2,(H,23,28)(H,24,25,29)