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

Systemtic Name: 6-chloranyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 6-chloro-10-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 6-chloro-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 6-chloro-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 6-chloro-10-(p-tolyl)-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:

CC1=CC=C(C=C1)[N+]2=C3C=CC=C(C3=CC4=C2NC(=O)NC4=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C=CC=C(C3=CC4=C2NC(=O)NC4=O)Cl

InChI

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