N-methyl-4-[5-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]-6-(6-methylpyridin-2-yl)pyridin-2-amine

Systemtic Name: N-methyl-4-[5-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]-6-(6-methylpyridin-2-yl)pyridin-2-amine Openeye Name: N-methyl-4-[5-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridyl]-6-(6-methyl-2-pyridyl)pyridin-2-amine CAS Name: N-methyl-4-[5-[4-(4-methyl-1-piperazinyl)phenyl]-3-pyridinyl]-6-(6-methyl-2-pyridinyl)-2-pyridinamine IUPAC Name: N-methyl-4-[5-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]-6-(6-methylpyridin-2-yl)pyridin-2-amine Traditional Name: methyl-[4-[5-[4-(4-methylpiperazino)phenyl]-3-pyridyl]-6-(6-methyl-2-pyridyl)-2-pyridyl]amine Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)N5CCN(CC5)C)NC

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)N5CCN(CC5)C)NC

InChI

InChI=1S/C28H30N6/c1-20-5-4-6-26(31-20)27-16-22(17-28(29-2)32-27)24-15-23(18-30-19-24)21-7-9-25(10-8-21)34-13-11-33(3)12-14-34/h4-10,15-19H,11-14H2,1-3H3,(H,29,32)