8-cyclopropyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-cyclopropyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-cyclopropyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-cyclopropyl-2-[(4-methyl-1-piperazinyl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-cyclopropyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-cyclopropyl-2-[(4-methylpiperazino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)C5CC5

Isomeric SMILES

CN1CCN(CC1)CC2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)C5CC5

InChI

InChI=1S/C19H22N4O2/c1-22-6-8-23(9-7-22)11-16-20-17-14-10-13(12-2-3-12)4-5-15(14)25-18(17)19(24)21-16/h4-5,10,12H,2-3,6-9,11H2,1H3,(H,20,21,24)