2-oxidanyl-4-oxidanylidene-1-propyl-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-[(E)-3-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-[(E)-pyridin-3-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-[(E)-3-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-2-10-23-15-8-4-3-7-14(15)17(24)16(19(23)26)18(25)22-21-12-13-6-5-9-20-11-13/h3-9,11-12,26H,2,10H2,1H3,(H,22,25)/b21-12+