1-(6-azanyl-1-methyl-isoquinolin-3-yl)-1-methyl-urea

Systemtic Name: 1-(6-azanyl-1-methyl-isoquinolin-3-yl)-1-methyl-urea Openeye Name: 1-(6-amino-1-methyl-3-isoquinolyl)-1-methyl-urea CAS Name: 1-(6-amino-1-methyl-3-isoquinolinyl)-1-methylurea IUPAC Name: 1-(6-amino-1-methylisoquinolin-3-yl)-1-methylurea Traditional Name: 1-(6-amino-1-methyl-3-isoquinolyl)-1-methyl-urea Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=CC(=N1)N(C)C(=O)N)N

Isomeric SMILES

CC1=C2C=CC(=CC2=CC(=N1)N(C)C(=O)N)N

InChI

InChI=1S/C12H14N4O/c1-7-10-4-3-9(13)5-8(10)6-11(15-7)16(2)12(14)17/h3-6H,13H2,1-2H3,(H2,14,17)