6,8-bis(bromanyl)-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(5-methyl-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-(5-methyl-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C20H13Br2N3O2 MolecularWeight: 487.14412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H13Br2N3O2/c1-12-7-8-15(27-12)11-23-25-19(13-5-3-2-4-6-13)24-18-16(20(25)26)9-14(21)10-17(18)22/h2-11H,1H3/b23-11+