(6-methoxynaphthalen-2-yl)methyl-methyl-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C24H22N3O3+ MolecularWeight: 400.44978

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C24H21N3O3/c1-27(13-15-7-8-17-12-18(29-2)10-9-16(17)11-15)14-21-25-22-19-5-3-4-6-20(19)30-23(22)24(28)26-21/h3-12H,13-14H2,1-2H3,(H,25,26,28)/p+1