10-(3-chloranyl-4-methoxy-phenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-(3-chloranyl-4-methoxy-phenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(3-chloro-4-methoxy-phenyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(3-chloro-4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(3-chloro-4-methoxyphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(3-chloro-4-methoxy-phenyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O)Cl

InChI

InChI=1S/C18H12ClN3O3/c1-25-15-7-6-11(9-13(15)19)22-14-5-3-2-4-10(14)8-12-16(22)20-18(24)21-17(12)23/h2-9H,1H3,(H,21,23,24)