3-(2-methoxyethyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 3-(2-methoxyethyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 3-(2-methoxyethyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 3-(2-methoxyethyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 3-(2-methoxyethyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 3-(2-methoxyethyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(=O)N(C(=O)N3)CCOC)N=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(=O)N(C(=O)N3)CCOC)N=N2)C

InChI

InChI=1S/C15H16N4O3/c1-8-6-10-11(7-9(8)2)17-18-13-12(10)16-15(21)19(14(13)20)4-5-22-3/h6-7H,4-5H2,1-3H3,(H,16,21)