8-chloranyl-N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-chloro-N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-chloro-N-(4-methoxyphenyl)-4-(4-methyl-1-piperazinyl)-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [8-chloro-4-(4-methylpiperazino)benzofuro[3,2-d]pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C22H22ClN5O2/c1-27-9-11-28(12-10-27)21-20-19(17-13-14(23)3-8-18(17)30-20)25-22(26-21)24-15-4-6-16(29-2)7-5-15/h3-8,13H,9-12H2,1-2H3,(H,24,25,26)