3-(oxidanylidenemethylidene)-8-propan-2-yl-quinolin-2-one

Systemtic Name: 3-(oxidanylidenemethylidene)-8-propan-2-yl-quinolin-2-one Openeye Name: 8-isopropyl-3-(oxomethylene)quinolin-2-one CAS Name: 3-(oxomethylidene)-8-propan-2-yl-2-quinolinone IUPAC Name: 3-(oxomethylidene)-8-propan-2-ylquinolin-2-one Traditional Name: 8-isopropyl-3-(ketomethylene)carbostyril Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC(=C=O)C(=O)N=C21

Isomeric SMILES

CC(C)C1=CC=CC2=CC(=C=O)C(=O)N=C21

InChI

InChI=1S/C13H11NO2/c1-8(2)11-5-3-4-9-6-10(7-15)13(16)14-12(9)11/h3-6,8H,1-2H3