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N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-(quinolin-2-ylmethoxy)-3,4-dihydrochromene-2-carboxamide

N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-(quinolin-2-ylmethoxy)-3,4-dihydrochromene-2-carboxamide

Systemtic Name:N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-(quinolin-2-ylmethoxy)-3,4-dihydrochromene-2-carboxamide
Openeye Name:N-(4,6-dimethyl-2-pyridyl)-2,5,7,8-tetramethyl-6-(2-quinolylmethoxy)chromane-2-carboxamide
CAS Name:N-(4,6-dimethyl-2-pyridinyl)-2,5,7,8-tetramethyl-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-(quinolin-2-ylmethoxy)-3,4-dihydrochromene-2-carboxamide
Traditional Name:N-(4,6-dimethyl-2-pyridyl)-2,5,7,8-tetramethyl-6-(2-quinolylmethoxy)chroman-2-carboxamide
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)OCC4=NC5=CC=CC=C5C=C4)C)C)C


Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)OCC4=NC5=CC=CC=C5C=C4)C)C)C


InChI

InChI=1S/C31H33N3O3/c1-18-15-19(2)32-27(16-18)34-30(35)31(6)14-13-25-22(5)28(20(3)21(4)29(25)37-31)36-17-24-12-11-23-9-7-8-10-26(23)33-24/h7-12,15-16H,13-14,17H2,1-6H3,(H,32,34,35)


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