6-chloranyl-10-(4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 6-chloranyl-10-(4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 6-chloro-10-(4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 6-chloro-10-(4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 6-chloro-10-(4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 6-chloro-10-(4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C4C2=NC(=O)NC4=O)C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C4C2=NC(=O)NC4=O)C(=CC=C3)Cl

InChI

InChI=1S/C18H12ClN3O3/c1-25-11-7-5-10(6-8-11)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)