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ethyl 5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1-quinolin-2-yl-pyrazole-4-carboxylate

ethyl 5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1-quinolin-2-yl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate
Traditional Name:5-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C24H18Cl2N4O3
MolecularWeight: 481.33072
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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)C=CC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H18Cl2N4O3/c1-2-33-24(32)18-14-27-30(21-11-8-16-5-3-4-6-20(16)28-21)23(18)29-22(31)12-9-15-7-10-17(25)13-19(15)26/h3-14H,2H2,1H3,(H,29,31)/b12-9+


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