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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O/c1-13-9-10-17(16(20)12-13)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)