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4-oxidanylidene-1-propyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate
4-oxidanylidene-1-propyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3
Isomeric SMILES
CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3
InChI
InChI=1S/C17H16N4O3/c1-2-10-21-12-7-4-3-6-11(12)14(22)13(16(21)24)15(23)20-17-18-8-5-9-19-17/h3-9,24H,2,10H2,1H3,(H,18,19,20,23)/p-1
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- (5Z)-3-ethyl-5-[[2-(methylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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