3-(3-chlorophenyl)-10-methyl-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-(3-chlorophenyl)-10-methyl-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-(3-chlorophenyl)-10-methyl-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-(3-chlorophenyl)-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-(3-chlorophenyl)-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-(3-chlorophenyl)-10-methyl-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C22H14ClN3O2S MolecularWeight: 419.88346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C22H14ClN3O2S/c1-25-16-9-3-2-8-15(16)19(27)18-21(25)24-20(17-10-5-11-29-17)26(22(18)28)14-7-4-6-13(23)12-14/h2-12H,1H3