N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]nicotinamide Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19Cl2N3O/c1-27-12-19(18-9-16(23)10-21(24)20(18)13-27)14-4-6-17(7-5-14)26-22(28)15-3-2-8-25-11-15/h2-11,19H,12-13H2,1H3,(H,26,28)