2-[[(phenylmethyl)-propan-2-yl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(phenylmethyl)-propan-2-yl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[benzyl(isopropyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(phenylmethyl)-propan-2-ylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[benzyl(propan-2-yl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[benzyl(isopropyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c1-14(2)24(12-15-8-4-3-5-9-15)13-18-22-19-16-10-6-7-11-17(16)26-20(19)21(25)23-18/h3-11,14H,12-13H2,1-2H3,(H,22,23,25)