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7-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide

7-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name:7-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide
Openeye Name:7-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide
CAS Name:7-chloro-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxamide
IUPAC Name:7-chloro-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(4-ethylphenyl)-8-methylquinoline-4-carboxamide
Traditional Name:7-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(4-ethylphenyl)-8-methyl-cinchoninamide
Formula: C26H27ClN4O
MolecularWeight: 446.97178
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NCC4=C(N(N=C4)CC)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NCC4=C(N(N=C4)CC)C


InChI

InChI=1S/C26H27ClN4O/c1-5-18-7-9-19(10-8-18)24-13-22(21-11-12-23(27)16(3)25(21)30-24)26(32)28-14-20-15-29-31(6-2)17(20)4/h7-13,15H,5-6,14H2,1-4H3,(H,28,32)


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