7-methoxy-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-7-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H15N5O3/c1-26-11-5-6-12-14(8-11)19-9-13(17(12)24)18(25)20-10-16-22-21-15-4-2-3-7-23(15)16/h2-9H,10H2,1H3,(H,19,24)(H,20,25)