3-methyl-10-naphthalen-1-yl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-10-naphthalen-1-yl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-(1-naphthyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-(1-naphthalenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-naphthalen-1-yl-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=CC5=CC=CC=C54

InChI

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