N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-8-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]quinoline-8-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]quinoline-8-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]quinoline-8-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NN(C=C3Cl)C)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NN(C=C3Cl)C)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H22ClN5O2/c1-17-21(25(30-34-17)19-8-4-3-5-9-19)14-32(16-23-22(27)15-31(2)29-23)26(33)20-12-6-10-18-11-7-13-28-24(18)20/h3-13,15H,14,16H2,1-2H3