N-[2-[2-(4-chloranylphenoxy)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[2-(4-chlorophenoxy)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[2-(4-chlorophenoxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[2-(4-chlorophenoxy)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-5-8-20(9-6-18)30-15-22(28)27-12-10-16-4-7-19(13-17(16)14-27)26-23(29)21-3-1-2-11-25-21/h1-9,11,13H,10,12,14-15H2,(H,26,29)