(1E)-1-[azanyl-[(4-azanylquinolin-6-yl)amino]methylidene]-2-(4-azanylquinolin-6-yl)guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-azanylquinolin-6-yl)amino]methylidene]-2-(4-azanylquinolin-6-yl)guanidine Openeye Name: (1E)-1-[amino-[(4-amino-6-quinolyl)amino]methylene]-2-(4-amino-6-quinolyl)guanidine CAS Name: (1E)-1-[amino-[(4-amino-6-quinolinyl)amino]methylidene]-2-(4-amino-6-quinolinyl)guanidine IUPAC Name: (1E)-1-[amino-[(4-aminoquinolin-6-yl)amino]methylidene]-2-(4-aminoquinolin-6-yl)guanidine Traditional Name: (1E)-1-[amino-[(4-amino-6-quinolyl)amino]methylene]-2-(4-amino-6-quinolyl)guanidine Formula: C20H19N9 MolecularWeight: 385.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1NC(=NC(=NC3=CC4=C(C=CN=C4C=C3)N)N)N)N

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1N/C(=N/C(=NC3=CC4=C(C=CN=C4C=C3)N)N)/N)N

InChI

InChI=1S/C20H19N9/c21-15-5-7-25-17-3-1-11(9-13(15)17)27-19(23)29-20(24)28-12-2-4-18-14(10-12)16(22)6-8-26-18/h1-10H,(H2,21,25)(H2,22,26)(H5,23,24,27,28,29)