3-[2-(4-azanyl-2-methyl-quinolin-6-yl)iminohydrazinyl]benzenecarboximidamide

Systemtic Name: 3-[2-(4-azanyl-2-methyl-quinolin-6-yl)iminohydrazinyl]benzenecarboximidamide Openeye Name: 3-[2-[(4-amino-2-methyl-6-quinolyl)imino]hydrazino]benzamidine CAS Name: 3-[2-[(4-amino-2-methyl-6-quinolinyl)imino]hydrazinyl]benzenecarboximidamide IUPAC Name: 3-[2-(4-amino-2-methylquinolin-6-yl)iminohydrazinyl]benzenecarboximidamide Traditional Name: 3-[N'-[(4-amino-2-methyl-6-quinolyl)imino]hydrazino]benzamidine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7/c1-10-7-15(18)14-9-13(5-6-16(14)21-10)23-24-22-12-4-2-3-11(8-12)17(19)20/h2-9H,1H3,(H2,18,21)(H3,19,20)(H,22,23)