2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C20H20N4O2/c1-23-10-4-7-14(23)15-8-5-11-24(15)12-17-21-18-13-6-2-3-9-16(13)26-19(18)20(25)22-17/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3,(H,21,22,25)/t15-/m1/s1