3-(2-methoxyethyl)-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 3-(2-methoxyethyl)-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 3-(2-methoxyethyl)-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 3-(2-methoxyethyl)-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 3-(2-methoxyethyl)-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 3-(2-methoxyethyl)-8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=O)N3)CCOC)N=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=O)N3)CCOC)N=N2

InChI

InChI=1S/C14H14N4O3/c1-8-3-4-9-10(7-8)16-17-12-11(9)15-14(20)18(13(12)19)5-6-21-2/h3-4,7H,5-6H2,1-2H3,(H,15,20)