4-methoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: 4-methoxy-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: 4-methoxy-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: 4-methoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: 4-methoxy-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O2/c1-27-17-11-9-15(10-12-17)22(26)25-21-18-7-3-2-6-16(18)14-20(24-21)19-8-4-5-13-23-19/h2-14H,1H3,(H,24,25,26)