3-(3-methoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-(3-methoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one Openeye Name: 3-(3-methoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(3-methoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(3-methoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(3-methoxyoct-1-ynyl)-4-methyl-carbostyril Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1=C(C2=CC=CC=C2NC1=O)C)OC

Isomeric SMILES

CCCCCC(C#CC1=C(C2=CC=CC=C2NC1=O)C)OC

InChI

InChI=1S/C19H23NO2/c1-4-5-6-9-15(22-3)12-13-17-14(2)16-10-7-8-11-18(16)20-19(17)21/h7-8,10-11,15H,4-6,9H2,1-3H3,(H,20,21)