4-methyl-N-(4-methylphenyl)carbonyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)carbonyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: 4-methyl-N-(4-methylbenzoyl)-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)-oxomethyl]-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: 4-methyl-N-(4-methylbenzoyl)-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: 4-methyl-N-p-toluoyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23N3O2/c1-20-10-14-22(15-11-20)29(34)33(30(35)23-16-12-21(2)13-17-23)28-25-8-4-3-7-24(25)19-27(32-28)26-9-5-6-18-31-26/h3-19H,1-2H3