8-chloranyl-10-(4-chlorophenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 8-chloranyl-10-(4-chlorophenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 8-chloro-10-(4-chlorophenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 8-chloro-10-(4-chlorophenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 8-chloro-10-(4-chlorophenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 8-chloro-10-(4-chlorophenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H12Cl2N3O2+ MolecularWeight: 373.21278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)[N+](=C3C=C(C=CC3=C2)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)[N+](=C3C=C(C=CC3=C2)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c1-22-17(24)14-8-10-2-3-12(20)9-15(10)23(16(14)21-18(22)25)13-6-4-11(19)5-7-13/h2-9H,1H3/p+1