N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22BrN3O2/c1-23(13-19(25)22-18-9-5-4-8-17(18)21)20(26)14-24-11-10-15-6-2-3-7-16(15)12-24/h2-9H,10-14H2,1H3,(H,22,25)