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N-[7-chloranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-isoquinolin-6-yl]-N-methyl-ethanamide

N-[7-chloranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-isoquinolin-6-yl]-N-methyl-ethanamide

Systemtic Name:N-[7-chloranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-isoquinolin-6-yl]-N-methyl-ethanamide
Openeye Name:N-[7-chloro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-6-isoquinolyl]-N-methyl-acetamide
CAS Name:N-[7-chloro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxo-6-isoquinolinyl]-N-methylacetamide
IUPAC Name:N-[7-chloro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxoisoquinolin-6-yl]-N-methylacetamide
Traditional Name:N-[7-chloro-1-keto-2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-isoquinolyl]-N-methyl-acetamide
Formula: C17H17ClN4O2
MolecularWeight: 344.79548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC3=CC(=C(C=C3C2=O)Cl)N(C)C(=O)C


Isomeric SMILES

CC1=C(N=CN1)CN2C=CC3=CC(=C(C=C3C2=O)Cl)N(C)C(=O)C


InChI

InChI=1S/C17H17ClN4O2/c1-10-15(20-9-19-10)8-22-5-4-12-6-16(21(3)11(2)23)14(18)7-13(12)17(22)24/h4-7,9H,8H2,1-3H3,(H,19,20)


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