3-(4-methoxyphenyl)-8-propyl-1H-quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-8-propyl-1H-quinolin-4-one Openeye Name: 3-(4-methoxyphenyl)-8-propyl-1H-quinolin-4-one CAS Name: 3-(4-methoxyphenyl)-8-propyl-1H-quinolin-4-one IUPAC Name: 3-(4-methoxyphenyl)-8-propyl-1H-quinolin-4-one Traditional Name: 3-(4-methoxyphenyl)-8-propyl-4-quinolone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC=C(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=CC2=C1NC=C(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO2/c1-3-5-14-6-4-7-16-18(14)20-12-17(19(16)21)13-8-10-15(22-2)11-9-13/h4,6-12H,3,5H2,1-2H3,(H,20,21)