1-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]-2-methyl-guanidine

Systemtic Name: 1-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]-2-methyl-guanidine Openeye Name: 1-(4,4-dimethyl-1,3-dioxo-7-isoquinolyl)-2-methyl-guanidine CAS Name: 1-(4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)-2-methylguanidine IUPAC Name: 1-(4,4-dimethyl-1,3-dioxoisoquinolin-7-yl)-2-methylguanidine Traditional Name: 1-(1,3-diketo-4,4-dimethyl-7-isoquinolyl)-2-methyl-guanidine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=NC)N)C(=O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=NC)N)C(=O)NC1=O)C

InChI

InChI=1S/C13H16N4O2/c1-13(2)9-5-4-7(16-12(14)15-3)6-8(9)10(18)17-11(13)19/h4-6H,1-3H3,(H3,14,15,16)(H,17,18,19)