6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-N-pyridin-3-yl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-N-pyridin-3-yl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-N-(3-pyridyl)chromane-2-carboxamide CAS Name: 6-[(7-chloro-2-quinolinyl)methoxy]-2,5,7,8-tetramethyl-N-(3-pyridinyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-[(7-chloroquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-N-pyridin-3-yl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-N-(3-pyridyl)chroman-2-carboxamide Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C)CCC(O2)(C)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C)CCC(O2)(C)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C29H28ClN3O3/c1-17-18(2)27-24(11-12-29(4,36-27)28(34)33-22-6-5-13-31-15-22)19(3)26(17)35-16-23-10-8-20-7-9-21(30)14-25(20)32-23/h5-10,13-15H,11-12,16H2,1-4H3,(H,33,34)