ethyl [2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl] carbonate

Systemtic Name: ethyl [2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl] carbonate Openeye Name: ethyl [2,5,7,8-tetramethyl-2-[(4-methyl-2-quinolyl)carbamoyl]chroman-6-yl] carbonate CAS Name: carbonic acid ethyl [2,5,7,8-tetramethyl-2-[[(4-methyl-2-quinolinyl)amino]-oxomethyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: ethyl [2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl] carbonate Traditional Name: carbonic acid ethyl [2,5,7,8-tetramethyl-2-[(4-methyl-2-quinolyl)carbamoyl]chroman-6-yl] ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=O)NC3=NC4=CC=CC=C4C(=C3)C)C)C

Isomeric SMILES

CCOC(=O)OC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=O)NC3=NC4=CC=CC=C4C(=C3)C)C)C

InChI

InChI=1S/C27H30N2O5/c1-7-32-26(31)33-23-16(3)17(4)24-20(18(23)5)12-13-27(6,34-24)25(30)29-22-14-15(2)19-10-8-9-11-21(19)28-22/h8-11,14H,7,12-13H2,1-6H3,(H,28,29,30)