1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: 1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C28H31NO3 MolecularWeight: 429.55064

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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=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C28H31NO3/c1-7-32-24-12-13-26-25(16-24)18(2)17-28(4,5)29(26)27(30)19(3)20-8-9-22-15-23(31-6)11-10-21(22)14-20/h8-17,19H,7H2,1-6H3