5-[2-(2-methylquinolin-6-yl)iminohydrazinyl]benzene-1,3-dicarboximidamide

Systemtic Name: 5-[2-(2-methylquinolin-6-yl)iminohydrazinyl]benzene-1,3-dicarboximidamide Openeye Name: 5-[2-[(2-methyl-6-quinolyl)imino]hydrazino]benzene-1,3-dicarboxamidine CAS Name: 5-[2-[(2-methyl-6-quinolinyl)imino]hydrazinyl]benzene-1,3-dicarboximidamide IUPAC Name: 5-[2-(2-methylquinolin-6-yl)iminohydrazinyl]benzene-1,3-dicarboximidamide Traditional Name: 5-[N'-[(2-methyl-6-quinolyl)imino]hydrazino]benzene-1,3-dicarboxamidine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N=NNC3=CC(=CC(=C3)C(=N)N)C(=N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N=NNC3=CC(=CC(=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C18H18N8/c1-10-2-3-11-7-14(4-5-16(11)23-10)24-26-25-15-8-12(17(19)20)6-13(9-15)18(21)22/h2-9H,1H3,(H3,19,20)(H3,21,22)(H,24,25)