6-(dibutylamino)-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 6-(dibutylamino)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-6-(dibutylamino)-1H-quinolin-4-one CAS Name: 3-acetyl-6-(dibutylamino)-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-(dibutylamino)-1H-quinolin-4-one Traditional Name: 3-acetyl-6-(dibutylamino)-4-quinolone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C

InChI

InChI=1S/C19H26N2O2/c1-4-6-10-21(11-7-5-2)15-8-9-18-16(12-15)19(23)17(13-20-18)14(3)22/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,20,23)