4-oxidanylidene-8-propan-2-yl-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-8-propan-2-yl-1H-quinoline-3-carbonitrile Openeye Name: 8-isopropyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile Traditional Name: 8-isopropyl-4-keto-1H-quinoline-3-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC=C(C2=O)C#N

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC=C(C2=O)C#N

InChI

InChI=1S/C13H12N2O/c1-8(2)10-4-3-5-11-12(10)15-7-9(6-14)13(11)16/h3-5,7-8H,1-2H3,(H,15,16)