[5,7,8-trimethyl-2-[2-methylpropyl-(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [5,7,8-trimethyl-2-[2-methylpropyl-(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [2-[isobutyl-(4-methyl-2-quinolyl)carbamoyl]-5,7,8-trimethyl-chroman-6-yl] acetate CAS Name: acetic acid [5,7,8-trimethyl-2-[[2-methylpropyl-(4-methyl-2-quinolinyl)amino]-oxomethyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethyl-2-[2-methylpropyl-(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[isobutyl-(4-methyl-2-quinolyl)carbamoyl]-5,7,8-trimethyl-chroman-6-yl] ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N(CC(C)C)C(=O)C3CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N(CC(C)C)C(=O)C3CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C

InChI

InChI=1S/C29H34N2O4/c1-16(2)15-31(26-14-17(3)22-10-8-9-11-24(22)30-26)29(33)25-13-12-23-20(6)27(34-21(7)32)18(4)19(5)28(23)35-25/h8-11,14,16,25H,12-13,15H2,1-7H3