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ethyl 5-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

ethyl 5-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate
Traditional Name:5-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C27H22N4O6
MolecularWeight: 498.48678
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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)COC4=CC5=C(C=C4)C(=CC(=O)O5)C


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C


InChI

InChI=1S/C27H22N4O6/c1-3-35-27(34)20-14-28-31(23-11-8-17-6-4-5-7-21(17)29-23)26(20)30-24(32)15-36-18-9-10-19-16(2)12-25(33)37-22(19)13-18/h4-14H,3,15H2,1-2H3,(H,30,32)


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