2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C22H19N3O2/c26-22-21-20(17-8-4-5-9-18(17)27-21)23-19(24-22)14-25-12-10-16(11-13-25)15-6-2-1-3-7-15/h1-10H,11-14H2,(H,23,24,26)