2,4-bis(azanyl)-3-methyl-isoquinolin-1-one

Systemtic Name: 2,4-bis(azanyl)-3-methyl-isoquinolin-1-one Openeye Name: 2,4-diamino-3-methyl-isoquinolin-1-one CAS Name: 2,4-diamino-3-methyl-1-isoquinolinone IUPAC Name: 2,4-diamino-3-methylisoquinolin-1-one Traditional Name: 2,4-diamino-3-methyl-isocarbostyril Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1N)N

InChI

InChI=1S/C10H11N3O/c1-6-9(11)7-4-2-3-5-8(7)10(14)13(6)12/h2-5H,11-12H2,1H3