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

Systemtic Name: 2-[(cyclooctylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(cyclooctylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(cyclooctylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(cyclooctylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(cyclooctylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C1CCCC(CCC1)NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C19H23N3O2/c23-19-18-17(14-10-6-7-11-15(14)24-18)21-16(22-19)12-20-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,20H,1-5,8-9,12H2,(H,21,22,23)