5-methoxy-1,3-dimethyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one

Systemtic Name: 5-methoxy-1,3-dimethyl-6-(2-methylpropoxy)-2-phenyl-quinolin-4-one Openeye Name: 6-isobutoxy-5-methoxy-1,3-dimethyl-2-phenyl-quinolin-4-one CAS Name: 5-methoxy-1,3-dimethyl-6-(2-methylpropoxy)-2-phenyl-4-quinolinone IUPAC Name: 5-methoxy-1,3-dimethyl-6-(2-methylpropoxy)-2-phenylquinolin-4-one Traditional Name: 6-isobutoxy-5-methoxy-1,3-dimethyl-2-phenyl-4-quinolone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C(=C(C=C2)OCC(C)C)OC)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C(=C(C=C2)OCC(C)C)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-14(2)13-26-18-12-11-17-19(22(18)25-5)21(24)15(3)20(23(17)4)16-9-7-6-8-10-16/h6-12,14H,13H2,1-5H3