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

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

Systemtic Name:ethyl 5-[[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[(2-isopropyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[(1,3-dioxo-2-propan-2-yl-5-isoindolyl)-oxomethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(1,3-dioxo-2-propan-2-ylisoindole-5-carbonyl)amino]-1-quinolin-2-ylpyrazole-4-carboxylate
Traditional Name:5-[(2-isopropyl-1,3-diketo-isoindoline-5-carbonyl)amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C27H23N5O5
MolecularWeight: 497.50202
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C27H23N5O5/c1-4-37-27(36)20-14-28-32(22-12-10-16-7-5-6-8-21(16)29-22)23(20)30-24(33)17-9-11-18-19(13-17)26(35)31(15(2)3)25(18)34/h5-15H,4H2,1-3H3,(H,30,33)


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