1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one Openeye Name: 1-ethyl-6-isobutoxy-3-methyl-2-phenyl-quinolin-4-one CAS Name: 1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenyl-4-quinolinone IUPAC Name: 1-ethyl-3-methyl-6-(2-methylpropoxy)-2-phenylquinolin-4-one Traditional Name: 1-ethyl-6-isobutoxy-3-methyl-2-phenyl-4-quinolone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC(C)C)C(=O)C(=C1C3=CC=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC(C)C)C(=O)C(=C1C3=CC=CC=C3)C

InChI

InChI=1S/C22H25NO2/c1-5-23-20-12-11-18(25-14-15(2)3)13-19(20)22(24)16(4)21(23)17-9-7-6-8-10-17/h6-13,15H,5,14H2,1-4H3