3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(4-methoxyphenyl)propanamide CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(4-methoxyphenyl)propionamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CC(C#N)C(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CC(C#N)C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-3-4-14-10-15(20(22)25-19(14)9-13)11-16(12-23)21(26)24-17-5-7-18(27-2)8-6-17/h3-10,16H,11H2,1-2H3,(H,24,26)