6-chloranyl-10-(3-chloranyl-4-methoxy-phenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 6-chloranyl-10-(3-chloranyl-4-methoxy-phenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 6-chloro-10-(3-chloro-4-methoxy-phenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 6-chloro-10-(3-chloro-4-methoxyphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 6-chloro-10-(3-chloro-4-methoxyphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 6-chloro-10-(3-chloro-4-methoxy-phenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H12Cl2N3O3+ MolecularWeight: 389.21218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+]2=C3C=CC=C(C3=CC4=C2NC(=O)NC4=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+]2=C3C=CC=C(C3=CC4=C2NC(=O)NC4=O)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O3/c1-26-15-6-5-9(7-13(15)20)23-14-4-2-3-12(19)10(14)8-11-16(23)21-18(25)22-17(11)24/h2-8H,1H3,(H,22,24,25)/p+1