N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl(quinolin-4-yl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl(quinolin-4-yl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy(4-quinolyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy(4-quinolinyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy(quinolin-4-yl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy(4-quinolyl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C24H29N3O3/c1-7-15-14(2)26-22(30-6)20(27-23(29)24(3,4)5)19(15)21(28)17-12-13-25-18-11-9-8-10-16(17)18/h8-13,21,28H,7H2,1-6H3,(H,27,29)