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

Systemtic Name: 6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-N-phenyl-chromane-2-carboxamide CAS Name: 6-[(7-chloro-2-quinolinyl)methoxy]-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-[(7-chloroquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-N-phenyl-chroman-2-carboxamide Formula: C30H29ClN2O3 MolecularWeight: 501.01586

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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=CC=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=CC=CC=C5

InChI

InChI=1S/C30H29ClN2O3/c1-18-19(2)28-25(14-15-30(4,36-28)29(34)33-23-8-6-5-7-9-23)20(3)27(18)35-17-24-13-11-21-10-12-22(31)16-26(21)32-24/h5-13,16H,14-15,17H2,1-4H3,(H,33,34)