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

Systemtic Name: 6-chloranyl-10-(2,4-dimethylphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 6-chloro-10-(2,4-dimethylphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 6-chloro-10-(2,4-dimethylphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 6-chloro-10-(2,4-dimethylphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 6-chloro-10-(2,4-dimethylphenyl)-3-methyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C20H17ClN3O2+ MolecularWeight: 366.82088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+]2=C3C=CC=C(C3=CC4=C2NC(=O)N(C4=O)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+]2=C3C=CC=C(C3=CC4=C2NC(=O)N(C4=O)C)Cl)C

InChI

InChI=1S/C20H16ClN3O2/c1-11-7-8-16(12(2)9-11)24-17-6-4-5-15(21)13(17)10-14-18(24)22-20(26)23(3)19(14)25/h4-10H,1-3H3/p+1