(6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-fluorobenzyl)amino]-hydroxy-methylene]-2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-1H-pyrimidine-4,5-quinone Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)C3=NC(=O)C(=O)C(=C(NCC4=CC=C(C=C4)F)O)N3

Isomeric SMILES

CN1C(CCC2=CC=CC=C21)C3=NC(=O)C(=O)/C(=C(\NCC4=CC=C(C=C4)F)/O)/N3

InChI

InChI=1S/C22H21FN4O3/c1-27-16-5-3-2-4-14(16)8-11-17(27)20-25-18(19(28)22(30)26-20)21(29)24-12-13-6-9-15(23)10-7-13/h2-7,9-10,17,24,29H,8,11-12H2,1H3,(H,25,26,30)/b21-18-