ethyl 2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3C(=O)C(=O)N(C3=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3C(=O)C(=O)N(C3=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5/c1-2-35-26(33)23-21(16-29-24(31)25(32)30(27(29)34)18-12-6-7-13-18)28-20-15-9-8-14-19(20)22(23)17-10-4-3-5-11-17/h3-5,8-11,14-15,18H,2,6-7,12-13,16H2,1H3