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

Systemtic Name: 8-chloranyl-3-methyl-10-phenyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 8-chloro-3-methyl-10-phenyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 8-chloro-3-methyl-10-phenyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 8-chloro-3-methyl-10-phenyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 8-chloro-3-methyl-10-phenyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H13ClN3O2+ MolecularWeight: 338.76772

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2/c1-21-17(23)14-9-11-7-8-12(19)10-15(11)22(16(14)20-18(21)24)13-5-3-2-4-6-13/h2-10H,1H3/p+1