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

Systemtic Name: 8-chloranyl-10-(3,4-dimethylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 8-chloro-10-(3,4-dimethylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 8-chloro-10-(3,4-dimethylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 8-chloro-10-(3,4-dimethylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 8-chloro-10-(3,4-dimethylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C19H15ClN3O2+ MolecularWeight: 352.7943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+]2=C3C=C(C=CC3=CC4=C2NC(=O)NC4=O)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+]2=C3C=C(C=CC3=CC4=C2NC(=O)NC4=O)Cl)C

InChI

InChI=1S/C19H14ClN3O2/c1-10-3-6-14(7-11(10)2)23-16-9-13(20)5-4-12(16)8-15-17(23)21-19(25)22-18(15)24/h3-9H,1-2H3,(H,22,24,25)/p+1