3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-chloro-6-ethoxy-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propanamide CAS Name: 3-(2-chloro-6-ethoxy-3-quinolinyl)-2-cyano-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-6-ethoxyquinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-chloro-6-ethoxy-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C#N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20ClN3O3/c1-3-29-17-8-9-18-14(12-17)10-15(21(23)25-18)11-16(13-24)22(27)26-19-6-4-5-7-20(19)28-2/h4-10,12,16H,3,11H2,1-2H3,(H,26,27)