2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-pyrazin-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-pyrazin-2-yl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-pyrazin-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-pyrazinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-pyrazin-2-ylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-pyrazin-2-yl-quinoline-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C17H14N4O3/c1-2-9-21-12-6-4-3-5-11(12)15(22)14(17(21)24)16(23)20-13-10-18-7-8-19-13/h2-8,10,24H,1,9H2,(H,19,20,23)