6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one

Systemtic Name: 6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one Openeye Name: 6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one CAS Name: 6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one IUPAC Name: 6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one Traditional Name: 6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one Formula: C19H13FN4O MolecularWeight: 332.331123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)N=CN3)NC(=C2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)N=CN3)NC(=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O/c20-14-8-6-13(7-9-14)15-10-16(12-4-2-1-3-5-12)24-18-17(23-15)19(25)22-11-21-18/h1-11,23H,(H,21,22,25)