3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-2-(4-nitrophenyl)-3-p-anisyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O5/c1-28-21-6-4-3-5-20(21)23(31)22-25(28)27-24(17-9-11-18(12-10-17)30(33)34)29(26(22)32)15-16-7-13-19(35-2)14-8-16/h3-14H,15H2,1-2H3