N-isoquinolin-5-yl-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-isoquinolin-5-yl-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-isoquinolyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-isoquinolinyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-isoquinolin-5-yl-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-isoquinolyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H21N3O2/c1-16-11-20(12-17(2)23(16)29-15-18-5-4-9-25-13-18)24(28)27-22-7-3-6-19-14-26-10-8-21(19)22/h3-14H,15H2,1-2H3,(H,27,28)