N-(4-tert-butylphenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-5-(4-isoquinolyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-5-(4-isoquinolinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-5-isoquinolin-4-yl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-5-(4-isoquinolyl)-2-keto-1H-pyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-25(2,3)18-8-10-19(11-9-18)28-24(30)21-12-17(14-27-23(21)29)22-15-26-13-16-6-4-5-7-20(16)22/h4-15H,1-3H3,(H,27,29)(H,28,30)