4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]benzofuro[3,2-d]pyrimidine CAS Name: 4-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]benzofuro[3,2-d]pyrimidine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C22H24N6O/c1-14(2)21-25-15(3)12-18(26-21)27-8-10-28(11-9-27)22-20-19(23-13-24-22)16-6-4-5-7-17(16)29-20/h4-7,12-14H,8-11H2,1-3H3