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ethyl 1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]pyrazole-4-carboxylate

ethyl 1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]pyrazole-4-carboxylate

Systemtic Name:ethyl 1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]pyrazole-4-carboxylate
Openeye Name:ethyl 1-(1-methyl-2-oxo-4-quinolyl)-5-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]pyrazole-4-carboxylate
CAS Name:1-(1-methyl-2-oxo-4-quinolinyl)-5-[[methyl-[2-(1-pyrazolyl)ethyl]amino]methyl]-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(1-methyl-2-oxoquinolin-4-yl)-5-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]pyrazole-4-carboxylate
Traditional Name:1-(2-keto-1-methyl-4-quinolyl)-5-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]pyrazole-4-carboxylic acid ethyl ester
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=O)N(C3=CC=CC=C32)C)CN(C)CCN4C=CC=N4


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=O)N(C3=CC=CC=C32)C)CN(C)CCN4C=CC=N4


InChI

InChI=1S/C23H26N6O3/c1-4-32-23(31)18-15-25-29(21(18)16-26(2)12-13-28-11-7-10-24-28)20-14-22(30)27(3)19-9-6-5-8-17(19)20/h5-11,14-15H,4,12-13,16H2,1-3H3


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