N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1-phenyl-4H-quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1-phenyl-4H-quinoline-4-carboxamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-1-phenyl-4H-quinoline-4-carboxamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-thiazolyl]-1-phenyl-4H-quinoline-4-carboxamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]-1-phenyl-4H-quinoline-4-carboxamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-1-phenyl-4H-quinoline-4-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(C3=CC=CC=C32)C(=O)NC4=NC(=CS4)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(C3=CC=CC=C32)C(=O)NC4=NC(=CS4)CC(=O)NO

InChI

InChI=1S/C21H18N4O3S/c26-19(24-28)12-14-13-29-21(22-14)23-20(27)17-10-11-25(15-6-2-1-3-7-15)18-9-5-4-8-16(17)18/h1-11,13,17,28H,12H2,(H,24,26)(H,22,23,27)