8-chloranyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 8-chloranyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 8-chloro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 8-chloro-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 8-chloro-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 8-chloro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)C=C4C2=NC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)C=C4C2=NC(=O)NC4=O

InChI

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