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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-3,5-dimethyl-6-(2-methylpropoxy)-1H-quinolin-4-one Openeye Name: 6-isobutoxy-2-(4-methoxy-3-methyl-phenyl)-3,5-dimethyl-1H-quinolin-4-one CAS Name: 2-(4-methoxy-3-methylphenyl)-3,5-dimethyl-6-(2-methylpropoxy)-1H-quinolin-4-one IUPAC Name: 2-(4-methoxy-3-methylphenyl)-3,5-dimethyl-6-(2-methylpropoxy)-1H-quinolin-4-one Traditional Name: 6-isobutoxy-2-(4-methoxy-3-methyl-phenyl)-3,5-dimethyl-4-quinolone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3C)OCC(C)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3C)OCC(C)C)C)OC

InChI

InChI=1S/C23H27NO3/c1-13(2)12-27-20-10-8-18-21(15(20)4)23(25)16(5)22(24-18)17-7-9-19(26-6)14(3)11-17/h7-11,13H,12H2,1-6H3,(H,24,25)