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

Systemtic Name: 3,4-dimethyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: 3,4-dimethyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: 3,4-dimethyl-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: 3,4-dimethyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: 3,4-dimethyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)C

InChI

InChI=1S/C23H19N3O/c1-15-10-11-18(13-16(15)2)23(27)26-22-19-8-4-3-7-17(19)14-21(25-22)20-9-5-6-12-24-20/h3-14H,1-2H3,(H,25,26,27)