N-but-3-en-2-yl-2,5,7,8-tetramethyl-N-(4-methylquinolin-2-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-but-3-en-2-yl-2,5,7,8-tetramethyl-N-(4-methylquinolin-2-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methylallyl)-N-(4-methyl-2-quinolyl)chromane-2-carboxamide CAS Name: N-but-3-en-2-yl-6-hydroxy-2,5,7,8-tetramethyl-N-(4-methyl-2-quinolinyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-but-3-en-2-yl-6-hydroxy-2,5,7,8-tetramethyl-N-(4-methylquinolin-2-yl)-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methylallyl)-N-(4-methyl-2-quinolyl)chroman-2-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N(C(C)C=C)C(=O)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N(C(C)C=C)C(=O)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

InChI

InChI=1S/C28H32N2O3/c1-8-17(3)30(24-15-16(2)21-11-9-10-12-23(21)29-24)27(32)28(7)14-13-22-20(6)25(31)18(4)19(5)26(22)33-28/h8-12,15,17,31H,1,13-14H2,2-7H3