2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C18H18N4O3S/c1-4-9-22-12-8-6-5-7-11(12)14(23)13(17(22)25)15(24)19-18-21-20-16(26-18)10(2)3/h4-8,10,25H,1,9H2,2-3H3,(H,19,21,24)