4-oxidanylidene-6-propyl-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-6-propyl-1H-quinoline-3-carbonitrile Openeye Name: 4-oxo-6-propyl-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-6-propyl-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-6-propyl-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-6-propyl-1H-quinoline-3-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC=C(C2=O)C#N

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC=C(C2=O)C#N

InChI

InChI=1S/C13H12N2O/c1-2-3-9-4-5-12-11(6-9)13(16)10(7-14)8-15-12/h4-6,8H,2-3H2,1H3,(H,15,16)