N3-[5-chloranyl-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[5-chloranyl-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[5-chloro-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[5-chloro-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[5-chloro-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[5-chloro-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-yl]amine Formula: C23H17ClN6O MolecularWeight: 428.87368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4Cl)NC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4Cl)NC5=CC=CC(=C5)N

InChI

InChI=1S/C23H17ClN6O/c24-19-14-27-23(28-17-5-3-4-16(25)13-17)29-22(19)31-18-7-8-20-15(12-18)9-11-30(20)21-6-1-2-10-26-21/h1-14H,25H2,(H,27,28,29)