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4-[(6-chloranyl-1-oxidanylidene-4-phenyl-3-propanoyl-isoquinolin-2-yl)methyl]-N,2-dimethyl-imidazole-1-carboxamide

4-[(6-chloranyl-1-oxidanylidene-4-phenyl-3-propanoyl-isoquinolin-2-yl)methyl]-N,2-dimethyl-imidazole-1-carboxamide

Systemtic Name:4-[(6-chloranyl-1-oxidanylidene-4-phenyl-3-propanoyl-isoquinolin-2-yl)methyl]-N,2-dimethyl-imidazole-1-carboxamide
Openeye Name:4-[(6-chloro-1-oxo-4-phenyl-3-propanoyl-2-isoquinolyl)methyl]-N,2-dimethyl-imidazole-1-carboxamide
CAS Name:4-[[6-chloro-1-oxo-3-(1-oxopropyl)-4-phenyl-2-isoquinolinyl]methyl]-N,2-dimethyl-1-imidazolecarboxamide
IUPAC Name:4-[(6-chloro-1-oxo-4-phenyl-3-propanoylisoquinolin-2-yl)methyl]-N,2-dimethylimidazole-1-carboxamide
Traditional Name:4-[(6-chloro-1-keto-4-phenyl-3-propionyl-2-isoquinolyl)methyl]-N,2-dimethyl-imidazole-1-carboxamide
Formula: C25H23ClN4O3
MolecularWeight: 462.92812
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C=CC(=C2)Cl)C(=O)N1CC3=CN(C(=N3)C)C(=O)NC)C4=CC=CC=C4


Isomeric SMILES

CCC(=O)C1=C(C2=C(C=CC(=C2)Cl)C(=O)N1CC3=CN(C(=N3)C)C(=O)NC)C4=CC=CC=C4


InChI

InChI=1S/C25H23ClN4O3/c1-4-21(31)23-22(16-8-6-5-7-9-16)20-12-17(26)10-11-19(20)24(32)30(23)14-18-13-29(15(2)28-18)25(33)27-3/h5-13H,4,14H2,1-3H3,(H,27,33)


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