ethyl 5-[[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]carbonylamino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]carbonylamino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-[(2-isopropyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[(1,3-dioxo-2-propan-2-yl-5-isoindolyl)-oxomethyl]amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(1,3-dioxo-2-propan-2-ylisoindole-5-carbonyl)amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Traditional Name: 5-[(2-isopropyl-1,3-diketo-isoindoline-5-carbonyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C28H25N5O5 MolecularWeight: 511.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C(C)C

InChI

InChI=1S/C28H25N5O5/c1-5-38-28(37)21-14-29-33(23-12-16(4)18-8-6-7-9-22(18)30-23)24(21)31-25(34)17-10-11-19-20(13-17)27(36)32(15(2)3)26(19)35/h6-15H,5H2,1-4H3,(H,31,34)