1-[2,2,4-trimethyl-4-phenyl-6-(pyridin-3-ylmethoxy)-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2,2,4-trimethyl-4-phenyl-6-(pyridin-3-ylmethoxy)-3H-quinolin-1-yl]ethanone Openeye Name: 1-[2,2,4-trimethyl-4-phenyl-6-(3-pyridylmethoxy)-3H-quinolin-1-yl]ethanone CAS Name: 1-[2,2,4-trimethyl-4-phenyl-6-(3-pyridinylmethoxy)-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[2,2,4-trimethyl-4-phenyl-6-(pyridin-3-ylmethoxy)-3H-quinolin-1-yl]ethanone Traditional Name: 1-[2,2,4-trimethyl-4-phenyl-6-(3-pyridylmethoxy)-3H-quinolin-1-yl]ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OCC3=CN=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OCC3=CN=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-19(29)28-24-13-12-22(30-17-20-9-8-14-27-16-20)15-23(24)26(4,18-25(28,2)3)21-10-6-5-7-11-21/h5-16H,17-18H2,1-4H3