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N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide

N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide
Openeye Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]quinoline-4-carboxamide
CAS Name:N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-4-quinolinecarboxamide
IUPAC Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-4-carboxamide
Traditional Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cinchoninamide
Formula: C27H25N5O2
MolecularWeight: 451.5197
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(ON=C2C3=CC=CC=C3)C)C(=O)C4=CC=NC5=CC=CC=C45)C


Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(ON=C2C3=CC=CC=C3)C)C(=O)C4=CC=NC5=CC=CC=C45)C


InChI

InChI=1S/C27H25N5O2/c1-18-15-21(31(3)29-18)16-32(27(33)23-13-14-28-25-12-8-7-11-22(23)25)17-24-19(2)34-30-26(24)20-9-5-4-6-10-20/h4-15H,16-17H2,1-3H3


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