3-methyl-10-naphthalen-2-yl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-10-naphthalen-2-yl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-(2-naphthyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-(2-naphthalenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-naphthalen-2-yl-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-(2-naphthyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C22H14N4O4 MolecularWeight: 398.37096

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H14N4O4/c1-24-21(27)18-12-15-11-17(26(29)30)8-9-19(15)25(20(18)23-22(24)28)16-7-6-13-4-2-3-5-14(13)10-16/h2-12H,1H3