1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one

Systemtic Name: 1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one Openeye Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(4-isobutylphenyl)propan-1-one CAS Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-[4-(2-methylpropyl)phenyl]-1-propanone IUPAC Name: 1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-[4-(2-methylpropyl)phenyl]propan-1-one Traditional Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(4-isobutylphenyl)propan-1-one Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C27H35NO2/c1-8-30-23-13-14-25-24(16-23)19(4)17-27(6,7)28(25)26(29)20(5)22-11-9-21(10-12-22)15-18(2)3/h9-14,16-18,20H,8,15H2,1-7H3