N6-[2-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine

Systemtic Name: N6-[2-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: N6-[2-[(4-amino-2-methyl-6-quinolyl)amino]-6-methyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine CAS Name: N6-[2-[(4-amino-2-methyl-6-quinolinyl)amino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine IUPAC Name: 6-N-[2-[(4-amino-2-methylquinolin-6-yl)amino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine Traditional Name: (4-amino-2-methyl-6-quinolyl)-[2-[(4-amino-2-methyl-6-quinolyl)amino]-6-methyl-pyrimidin-4-yl]amine Formula: C25H24N8 MolecularWeight: 436.51166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)NC4=CC5=C(C=C4)N=C(C=C5N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N=C(C=C3N)C)NC4=CC5=C(C=C4)N=C(C=C5N)C

InChI

InChI=1S/C25H24N8/c1-13-8-20(26)18-11-16(4-6-22(18)28-13)31-24-10-15(3)30-25(33-24)32-17-5-7-23-19(12-17)21(27)9-14(2)29-23/h4-12H,1-3H3,(H2,26,28)(H2,27,29)(H2,30,31,32,33)