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3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione

3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione

Systemtic Name:3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
Openeye Name:3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
CAS Name:3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
IUPAC Name:3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
Traditional Name:3-ethyl-9-(3-methoxyphenyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-quinone
Formula: C18H22N5O3+
MolecularWeight: 356.39898
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(NC3=[N+]2CCCN3C4=CC(=CC=C4)OC)N(C1=O)C


Isomeric SMILES

CCN1C(=O)C2=C(NC3=[N+]2CCCN3C4=CC(=CC=C4)OC)N(C1=O)C


InChI

InChI=1S/C18H21N5O3/c1-4-21-16(24)14-15(20(2)18(21)25)19-17-22(9-6-10-23(14)17)12-7-5-8-13(11-12)26-3/h5,7-8,11H,4,6,9-10H2,1-3H3/p+1


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