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

Systemtic Name: 4-methyl-3-(3-pentoxyprop-1-ynyl)-1H-quinolin-2-one Openeye Name: 4-methyl-3-(3-pentoxyprop-1-ynyl)-1H-quinolin-2-one CAS Name: 4-methyl-3-(3-pentoxyprop-1-ynyl)-1H-quinolin-2-one IUPAC Name: 4-methyl-3-(3-pentoxyprop-1-ynyl)-1H-quinolin-2-one Traditional Name: 3-(3-amoxyprop-1-ynyl)-4-methyl-carbostyril Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC#CC1=C(C2=CC=CC=C2NC1=O)C

Isomeric SMILES

CCCCCOCC#CC1=C(C2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C18H21NO2/c1-3-4-7-12-21-13-8-10-16-14(2)15-9-5-6-11-17(15)19-18(16)20/h5-6,9,11H,3-4,7,12-13H2,1-2H3,(H,19,20)