2-azanyl-N-[4-chloranyl-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-chloranyl-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-chloro-2-cyano-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-chloro-2-cyano-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-chloro-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-chloro-2-cyano-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)N(C)C(=O)CN)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)N(C)C(=O)CN)Cl)C=C1

InChI

InChI=1S/C21H19ClN4O2/c1-13-6-7-14-4-3-5-19(21(14)25-13)28-12-16-15(10-23)18(9-8-17(16)22)26(2)20(27)11-24/h3-9H,11-12,24H2,1-2H3