4-oxidanylidene-8-propoxy-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-8-propoxy-1H-quinoline-3-carbonitrile Openeye Name: 4-oxo-8-propoxy-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-8-propoxy-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-8-propoxy-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-8-propoxy-1H-quinoline-3-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC=C(C2=O)C#N

Isomeric SMILES

CCCOC1=CC=CC2=C1NC=C(C2=O)C#N

InChI

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