N-(2,6-dimethylphenyl)carbonyl-2,6-dimethyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)carbonyl-2,6-dimethyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: N-(2,6-dimethylbenzoyl)-2,6-dimethyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: N-[(2,6-dimethylphenyl)-oxomethyl]-2,6-dimethyl-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: N-(2,6-dimethylbenzoyl)-2,6-dimethyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: N-(2,6-dimethylbenzoyl)-2,6-dimethyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N(C2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N(C2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5=C(C=CC=C5C)C

InChI

InChI=1S/C32H27N3O2/c1-20-11-9-12-21(2)28(20)31(36)35(32(37)29-22(3)13-10-14-23(29)4)30-25-16-6-5-15-24(25)19-27(34-30)26-17-7-8-18-33-26/h5-19H,1-4H3