methyl 2-[(4E)-5-oxidanylidene-1-phenyl-4-[1-(quinolin-3-ylamino)ethylidene]pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4E)-5-oxidanylidene-1-phenyl-4-[1-(quinolin-3-ylamino)ethylidene]pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4E)-5-oxo-1-phenyl-4-[1-(3-quinolylamino)ethylidene]pyrazol-3-yl]acetate CAS Name: 2-[(4E)-5-oxo-1-phenyl-4-[1-(3-quinolinylamino)ethylidene]-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4E)-5-oxo-1-phenyl-4-[1-(quinolin-3-ylamino)ethylidene]pyrazol-3-yl]acetate Traditional Name: 2-[(4E)-5-keto-1-phenyl-4-[1-(3-quinolylamino)ethylidene]-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C/C(=C\1/C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)/NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N4O3/c1-15(25-17-12-16-8-6-7-11-19(16)24-14-17)22-20(13-21(28)30-2)26-27(23(22)29)18-9-4-3-5-10-18/h3-12,14,25H,13H2,1-2H3/b22-15+