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

Systemtic Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(4-ethylphenyl)methyl-methylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-ethylbenzyl)-methyl-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:

CCC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c1-3-14-8-10-15(11-9-14)12-24(2)13-18-22-19-16-6-4-5-7-17(16)26-20(19)21(25)23-18/h4-11H,3,12-13H2,1-2H3,(H,22,23,25)