1-cyclopentyl-7-methoxy-3-[2-(trifluoromethyl)phenyl]pyrimido[5,4-c]quinoline-2,4-dione

Systemtic Name: 1-cyclopentyl-7-methoxy-3-[2-(trifluoromethyl)phenyl]pyrimido[5,4-c]quinoline-2,4-dione Openeye Name: 1-cyclopentyl-7-methoxy-3-[2-(trifluoromethyl)phenyl]pyrimido[5,4-c]quinoline-2,4-dione CAS Name: 1-cyclopentyl-7-methoxy-3-[2-(trifluoromethyl)phenyl]pyrimido[5,4-c]quinoline-2,4-dione IUPAC Name: 1-cyclopentyl-7-methoxy-3-[2-(trifluoromethyl)phenyl]pyrimido[5,4-c]quinoline-2,4-dione Traditional Name: 1-cyclopentyl-7-methoxy-3-[2-(trifluoromethyl)phenyl]pyrimido[5,4-c]quinoline-2,4-quinone Formula: C24H20F3N3O3 MolecularWeight: 455.42911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=O)N(C(=O)N3C4CCCC4)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=O)N(C(=O)N3C4CCCC4)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C24H20F3N3O3/c1-33-19-12-6-9-15-20(19)28-13-16-21(15)29(14-7-2-3-8-14)23(32)30(22(16)31)18-11-5-4-10-17(18)24(25,26)27/h4-6,9-14H,2-3,7-8H2,1H3