3-ethanoyl-1-heptyl-4-methoxy-quinolin-2-one

Systemtic Name: 3-ethanoyl-1-heptyl-4-methoxy-quinolin-2-one Openeye Name: 3-acetyl-1-heptyl-4-methoxy-quinolin-2-one CAS Name: 3-acetyl-1-heptyl-4-methoxy-2-quinolinone IUPAC Name: 3-acetyl-1-heptyl-4-methoxyquinolin-2-one Traditional Name: 3-acetyl-1-heptyl-4-methoxy-carbostyril Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)C)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)C)OC

InChI

InChI=1S/C19H25NO3/c1-4-5-6-7-10-13-20-16-12-9-8-11-15(16)18(23-3)17(14(2)21)19(20)22/h8-9,11-12H,4-7,10,13H2,1-3H3