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ethyl 5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazole-4-carboxylate

ethyl 5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(1-methyl-2-oxo-4-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(1-methyl-2-oxo-4-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(1-methyl-2-oxoquinolin-4-yl)pyrazole-4-carboxylate
Traditional Name:5-[[1-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-keto-1-methyl-4-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C26H26N6O3
MolecularWeight: 470.52304
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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)CNC(C)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=O)N(C3=CC=CC=C32)C)CNC(C)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C26H26N6O3/c1-4-35-26(34)18-14-28-32(22-13-24(33)31(3)21-12-8-5-9-17(21)22)23(18)15-27-16(2)25-29-19-10-6-7-11-20(19)30-25/h5-14,16,27H,4,15H2,1-3H3,(H,29,30)


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