N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-phenyl-propanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-phenyl-propanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-phenyl-propanamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-phenylpropanamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-phenyl-propionamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-13-12-18(16-9-10-17(21)14(2)20(16)22-13)23-19(24)11-8-15-6-4-3-5-7-15/h3-7,9-10,12H,8,11H2,1-2H3,(H,22,23,24)