N-(3-piperazin-1-ylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(3-piperazin-1-ylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(3-piperazin-1-ylphenyl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-[3-(1-piperazinyl)phenyl]-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(3-piperazin-1-ylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: (3-piperazinophenyl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C27H25N7O MolecularWeight: 463.5337

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=CC=C2)NC3=NC=CC(=N3)OC4=CC5=C(C=C4)N(C=C5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1)C2=CC(=CC=C2)NC3=NC=CC(=N3)OC4=CC5=C(C=C4)N(C=C5)C6=CC=CC=N6

InChI

InChI=1S/C27H25N7O/c1-2-11-29-25(6-1)34-15-10-20-18-23(7-8-24(20)34)35-26-9-12-30-27(32-26)31-21-4-3-5-22(19-21)33-16-13-28-14-17-33/h1-12,15,18-19,28H,13-14,16-17H2,(H,30,31,32)