N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H26ClN3O2/c1-3-26(14-21(27)24-20-12-19(23)9-8-16(20)2)22(28)15-25-11-10-17-6-4-5-7-18(17)13-25/h4-9,12H,3,10-11,13-15H2,1-2H3,(H,24,27)