N6-[2-[(4-azanylquinolin-6-yl)amino]pyrimidin-4-yl]quinoline-4,6-diamine

Systemtic Name: N6-[2-[(4-azanylquinolin-6-yl)amino]pyrimidin-4-yl]quinoline-4,6-diamine Openeye Name: N6-[2-[(4-amino-6-quinolyl)amino]pyrimidin-4-yl]quinoline-4,6-diamine CAS Name: N6-[2-[(4-amino-6-quinolinyl)amino]-4-pyrimidinyl]quinoline-4,6-diamine IUPAC Name: 6-N-[2-[(4-aminoquinolin-6-yl)amino]pyrimidin-4-yl]quinoline-4,6-diamine Traditional Name: (4-amino-6-quinolyl)-[2-[(4-amino-6-quinolyl)amino]pyrimidin-4-yl]amine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1NC3=NC(=NC=C3)NC4=CC5=C(C=CN=C5C=C4)N)N

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1NC3=NC(=NC=C3)NC4=CC5=C(C=CN=C5C=C4)N)N

InChI

InChI=1S/C22H18N8/c23-17-5-8-25-19-3-1-13(11-15(17)19)28-21-7-10-27-22(30-21)29-14-2-4-20-16(12-14)18(24)6-9-26-20/h1-12H,(H2,23,25)(H2,24,26)(H2,27,28,29,30)