N-(5-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O/c1-13-9-10-16(20)12-17(13)21-19(23)14(2)22-11-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3,(H,21,23)