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

Systemtic Name: 6-azanyl-7-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one Openeye Name: 6-amino-7-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one CAS Name: 6-amino-7-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-isoquinolinone IUPAC Name: 6-amino-7-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one Traditional Name: 6-amino-7-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]isocarbostyril Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN(C(=O)C2=C1)CC3=C(NC=N3)C)N

Isomeric SMILES

CC1=C(C=C2C=CN(C(=O)C2=C1)CC3=C(NC=N3)C)N

InChI

InChI=1S/C15H16N4O/c1-9-5-12-11(6-13(9)16)3-4-19(15(12)20)7-14-10(2)17-8-18-14/h3-6,8H,7,16H2,1-2H3,(H,17,18)