10-(4-ethoxyphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 10-(4-ethoxyphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 10-(4-ethoxyphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 10-(4-ethoxyphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 10-(4-ethoxyphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 3-methyl-10-p-phenetyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=C3C(=CC4=CC=CC=C42)C(=O)N(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=C3C(=CC4=CC=CC=C42)C(=O)N(C(=O)N3)C

InChI

InChI=1S/C20H17N3O3/c1-3-26-15-10-8-14(9-11-15)23-17-7-5-4-6-13(17)12-16-18(23)21-20(25)22(2)19(16)24/h4-12H,3H2,1-2H3/p+1