3-(4-fluorophenyl)-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-(4-fluorophenyl)-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-(4-fluorophenyl)-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-(4-fluorophenyl)-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-(4-fluorophenyl)-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-amyl-3-(4-fluorophenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2/c1-3-4-5-10-19-25-22-20(21(28)17-8-6-7-9-18(17)26(22)2)23(29)27(19)16-13-11-15(24)12-14-16/h6-9,11-14H,3-5,10H2,1-2H3