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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

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