4-[3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propyl]benzenecarbonitrile Openeye Name: 4-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile CAS Name: 4-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile IUPAC Name: 4-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propyl]benzonitrile Traditional Name: 4-[3-(2-keto-3,4-dihydroquinolin-1-yl)propyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O/c20-14-16-9-7-15(8-10-16)4-3-13-21-18-6-2-1-5-17(18)11-12-19(21)22/h1-2,5-10H,3-4,11-13H2