ethyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Traditional Name: 5-[[(E)-3-(4-carbomethoxyphenyl)acryloyl]amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C27H24N4O5 MolecularWeight: 484.50326

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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)C=CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O5/c1-4-36-27(34)21-16-28-31(23-15-17(2)20-7-5-6-8-22(20)29-23)25(21)30-24(32)14-11-18-9-12-19(13-10-18)26(33)35-3/h5-16H,4H2,1-3H3,(H,30,32)/b14-11+