2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carbonitrile Openeye Name: 2-hydroxy-4-oxo-1-propyl-quinoline-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-1-propyl-3-quinolinecarbonitrile IUPAC Name: 2-hydroxy-4-oxo-1-propylquinoline-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-1-propyl-quinoline-3-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C#N

InChI

InChI=1S/C13H12N2O2/c1-2-7-15-11-6-4-3-5-9(11)12(16)10(8-14)13(15)17/h3-6,17H,2,7H2,1H3