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N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name:N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide
Openeye Name:N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)quinoline-3-carboxamide
CAS Name:N-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-N-(2-pyridinylmethyl)-3-quinolinecarboxamide
IUPAC Name:N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide
Traditional Name:N-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-N-(2-pyridylmethyl)quinoline-3-carboxamide
Formula: C28H25N5O2
MolecularWeight: 463.5304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N=C4


InChI

InChI=1S/C28H25N5O2/c1-20-25(28(35)33(31(20)2)24-12-4-3-5-13-24)19-32(18-23-11-8-9-15-29-23)27(34)22-16-21-10-6-7-14-26(21)30-17-22/h3-17H,18-19H2,1-2H3


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