2-chloranyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]propanamide

Systemtic Name: 2-chloranyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]propanamide Openeye Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]propanamide Traditional Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]propionamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(C)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(C)Cl

InChI

InChI=1S/C18H16ClN5O2/c1-10-7-15(22-16-13(10)5-4-6-14(16)26-3)24-17(12(8-20)9-21-24)23-18(25)11(2)19/h4-7,9,11H,1-3H3,(H,23,25)