3,6-bis(chloranyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]picolinamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=C(C=CC(=N1)Cl)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)C1=C(C=CC(=N1)Cl)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21Cl2N3O/c1-19(2,24-10-9-13-5-3-4-6-14(13)11-24)12-22-18(25)17-15(20)7-8-16(21)23-17/h3-8H,9-12H2,1-2H3,(H,22,25)