2-azanyl-N-[3-[[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: 2-amino-N-[3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-amino-N-[3-[[4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[[4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[3-[[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amino]phenyl]acetamide Formula: C25H21N7O2 MolecularWeight: 451.47994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC(=CC=C5)NC(=O)CN

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC(=CC=C5)NC(=O)CN

InChI

InChI=1S/C25H21N7O2/c26-16-23(33)29-18-4-3-5-19(15-18)30-25-28-12-9-24(31-25)34-20-7-8-21-17(14-20)10-13-32(21)22-6-1-2-11-27-22/h1-15H,16,26H2,(H,29,33)(H,28,30,31)