5-methyl-N-(3-nitrophenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: 5-methyl-N-(3-nitrophenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: 5-methyl-N-(3-nitrophenyl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: 5-methyl-N-(3-nitrophenyl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: 5-methyl-N-(3-nitrophenyl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: [5-methyl-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1OC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=N4)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N=C1OC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=N4)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O3/c1-16-15-26-24(27-18-5-4-6-19(14-18)30(31)32)28-23(16)33-20-8-9-21-17(13-20)10-12-29(21)22-7-2-3-11-25-22/h2-15H,1H3,(H,26,27,28)