pentan-2-yl 2-(3-pentan-2-yloxycarbonylquinolin-2-yl)quinoline-3-carboxylate

Systemtic Name: pentan-2-yl 2-(3-pentan-2-yloxycarbonylquinolin-2-yl)quinoline-3-carboxylate Openeye Name: 1-methylbutyl 2-[3-(1-methylbutoxycarbonyl)-2-quinolyl]quinoline-3-carboxylate CAS Name: 2-[3-[oxo(pentan-2-yloxy)methyl]-2-quinolinyl]-3-quinolinecarboxylic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 2-(3-pentan-2-yloxycarbonylquinolin-2-yl)quinoline-3-carboxylate Traditional Name: 2-[3-(1-methylbutoxycarbonyl)-2-quinolyl]quinoline-3-carboxylic acid 1-methylbutyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C1=CC2=CC=CC=C2N=C1C3=NC4=CC=CC=C4C=C3C(=O)OC(C)CCC

Isomeric SMILES

CCCC(C)OC(=O)C1=CC2=CC=CC=C2N=C1C3=NC4=CC=CC=C4C=C3C(=O)OC(C)CCC

InChI

InChI=1S/C30H32N2O4/c1-5-11-19(3)35-29(33)23-17-21-13-7-9-15-25(21)31-27(23)28-24(30(34)36-20(4)12-6-2)18-22-14-8-10-16-26(22)32-28/h7-10,13-20H,5-6,11-12H2,1-4H3