3-methyl-10-(4-morpholin-4-ylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-10-(4-morpholin-4-ylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-(4-morpholinophenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-[4-(4-morpholinyl)phenyl]-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-(4-morpholin-4-ylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-(4-morpholinophenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H19N5O5/c1-24-21(28)18-13-14-12-17(27(30)31)6-7-19(14)26(20(18)23-22(24)29)16-4-2-15(3-5-16)25-8-10-32-11-9-25/h2-7,12-13H,8-11H2,1H3