4-[5-bromanyl-1-[6-(furan-2-yl)-4-oxidanylidene-1H-quinazolin-2-yl]indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-bromanyl-1-[6-(furan-2-yl)-4-oxidanylidene-1H-quinazolin-2-yl]indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-bromo-1-[6-(2-furyl)-4-oxo-1H-quinazolin-2-yl]indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[5-bromo-1-[6-(2-furanyl)-4-oxo-1H-quinazolin-2-yl]-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[5-bromo-1-[6-(furan-2-yl)-4-oxo-1H-quinazolin-2-yl]indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[5-bromo-1-[6-(2-furyl)-4-keto-1H-quinazolin-2-yl]indol-3-yl]-4-keto-butyric acid Formula: C24H16BrN3O5 MolecularWeight: 506.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC3=C(C=C2)NC(=NC3=O)N4C=C(C5=C4C=CC(=C5)Br)C(=O)CCC(=O)O

Isomeric SMILES

C1=COC(=C1)C2=CC3=C(C=C2)NC(=NC3=O)N4C=C(C5=C4C=CC(=C5)Br)C(=O)CCC(=O)O

InChI

InChI=1S/C24H16BrN3O5/c25-14-4-6-19-15(11-14)17(20(29)7-8-22(30)31)12-28(19)24-26-18-5-3-13(21-2-1-9-33-21)10-16(18)23(32)27-24/h1-6,9-12H,7-8H2,(H,30,31)(H,26,27,32)