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

Systemtic Name: 8-chloranyl-3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 8-chloro-3-methyl-10-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 8-chloro-3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 8-chloro-3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 8-chloro-3-methyl-10-(p-tolyl)-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=CC=C(C=C1)[N+]2=C3C=C(C=CC3=CC4=C2NC(=O)N(C4=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=CC4=C2NC(=O)N(C4=O)C)Cl

InChI

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