6,8-bis(bromanyl)-2-(2-ethoxyphenyl)-9-methyl-1H-purino[9,8-a]pyridin-4-one

Systemtic Name: 6,8-bis(bromanyl)-2-(2-ethoxyphenyl)-9-methyl-1H-purino[9,8-a]pyridin-4-one Openeye Name: 6,8-dibromo-2-(2-ethoxyphenyl)-9-methyl-1H-purino[9,8-a]pyridin-4-one CAS Name: 6,8-dibromo-2-(2-ethoxyphenyl)-9-methyl-1H-purino[9,8-a]pyridin-4-one IUPAC Name: 6,8-dibromo-2-(2-ethoxyphenyl)-9-methyl-1H-purino[9,8-a]pyridin-4-one Traditional Name: 6,8-dibromo-9-methyl-2-o-phenetyl-1H-purino[9,8-a]pyridin-4-one Formula: C18H14Br2N4O2 MolecularWeight: 478.13736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N4C(=C(C=C(C4=N3)Br)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)N4C(=C(C=C(C4=N3)Br)Br)C

InChI

InChI=1S/C18H14Br2N4O2/c1-3-26-13-7-5-4-6-10(13)15-22-17-14(18(25)23-15)21-16-12(20)8-11(19)9(2)24(16)17/h4-8H,3H2,1-2H3,(H,22,23,25)