3-(3-chloranyl-4-methyl-phenyl)-N-isoquinolin-5-yl-propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-isoquinolin-5-yl-propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(5-isoquinolyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(5-isoquinolinyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-isoquinolin-5-ylpropanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(5-isoquinolyl)propionamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c1-13-5-6-14(11-17(13)20)7-8-19(23)22-18-4-2-3-15-12-21-10-9-16(15)18/h2-6,9-12H,7-8H2,1H3,(H,22,23)