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6-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

6-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name:6-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:6-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:6-chloro-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:6-chloro-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:6-chloro-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-pyridyl)cinchoninamide
Formula: C23H22ClN5O
MolecularWeight: 419.90668
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C


Isomeric SMILES

CCN1C(=C(C=N1)CN(C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C


InChI

InChI=1S/C23H22ClN5O/c1-4-29-15(2)17(13-26-29)14-28(3)23(30)20-11-22(16-6-5-9-25-12-16)27-21-8-7-18(24)10-19(20)21/h5-13H,4,14H2,1-3H3


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