6-azanyl-7-chloranyl-4-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one

Systemtic Name: 6-azanyl-7-chloranyl-4-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one Openeye Name: 6-amino-7-chloro-4-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one CAS Name: 6-amino-7-chloro-4-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-isoquinolinone IUPAC Name: 6-amino-7-chloro-4-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one Traditional Name: 6-amino-7-chloro-4-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isocarbostyril Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=CC(=C(C=C12)N)Cl)CC3=C(NC=N3)C

Isomeric SMILES

CC1=CN(C(=O)C2=CC(=C(C=C12)N)Cl)CC3=C(NC=N3)C

InChI

InChI=1S/C15H15ClN4O/c1-8-5-20(6-14-9(2)18-7-19-14)15(21)11-3-12(16)13(17)4-10(8)11/h3-5,7H,6,17H2,1-2H3,(H,18,19)