6,7-dimethoxy-N-methyl-4-[5-[2-[6-(methylamino)pyridin-3-yl]ethynyl]pyridin-3-yl]quinolin-2-amine

Systemtic Name: 6,7-dimethoxy-N-methyl-4-[5-[2-[6-(methylamino)pyridin-3-yl]ethynyl]pyridin-3-yl]quinolin-2-amine Openeye Name: 6,7-dimethoxy-N-methyl-4-[5-[2-[6-(methylamino)-3-pyridyl]ethynyl]-3-pyridyl]quinolin-2-amine CAS Name: 6,7-dimethoxy-N-methyl-4-[5-[2-[6-(methylamino)-3-pyridinyl]ethynyl]-3-pyridinyl]-2-quinolinamine IUPAC Name: 6,7-dimethoxy-N-methyl-4-[5-[2-[6-(methylamino)pyridin-3-yl]ethynyl]pyridin-3-yl]quinolin-2-amine Traditional Name: [6,7-dimethoxy-4-[5-[2-[6-(methylamino)-3-pyridyl]ethynyl]-3-pyridyl]-2-quinolyl]-methyl-amine Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C#CC2=CC(=CN=C2)C3=CC(=NC4=CC(=C(C=C34)OC)OC)NC

Isomeric SMILES

CNC1=NC=C(C=C1)C#CC2=CC(=CN=C2)C3=CC(=NC4=CC(=C(C=C34)OC)OC)NC

InChI

InChI=1S/C25H23N5O2/c1-26-24-8-7-16(14-29-24)5-6-17-9-18(15-28-13-17)19-11-25(27-2)30-21-12-23(32-4)22(31-3)10-20(19)21/h7-15H,1-4H3,(H,26,29)(H,27,30)