6-bromanyl-2-(3,4-dimethoxyphenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 6-bromanyl-2-(3,4-dimethoxyphenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]quinazolin-4-one Openeye Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-[(E)-(3-fluorophenyl)methyleneamino]quinazolin-4-one CAS Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]quinazolin-4-one Traditional Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-[(E)-(3-fluorobenzylidene)amino]quinazolin-4-one Formula: C23H17BrFN3O3 MolecularWeight: 482.301783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)N2N=CC4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)N2/N=C/C4=CC(=CC=C4)F)OC

InChI

InChI=1S/C23H17BrFN3O3/c1-30-20-9-6-15(11-21(20)31-2)22-27-19-8-7-16(24)12-18(19)23(29)28(22)26-13-14-4-3-5-17(25)10-14/h3-13H,1-2H3/b26-13+