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

Systemtic Name: 3-(3-ethoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one Openeye Name: 3-(3-ethoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(3-ethoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(3-ethoxyoct-1-ynyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(3-ethoxyoct-1-ynyl)-4-methyl-carbostyril Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-6-7-10-16(23-5-2)13-14-18-15(3)17-11-8-9-12-19(17)21-20(18)22/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,21,22)