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

Systemtic Name: 4-[5-bromanyl-1-[6-(furan-2-yl)-4-phenyl-quinazolin-2-yl]indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-bromo-1-[6-(2-furyl)-4-phenyl-quinazolin-2-yl]indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[5-bromo-1-[6-(2-furanyl)-4-phenyl-2-quinazolinyl]-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[5-bromo-1-[6-(furan-2-yl)-4-phenylquinazolin-2-yl]indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[5-bromo-1-[6-(2-furyl)-4-phenyl-quinazolin-2-yl]indol-3-yl]-4-keto-butyric acid Formula: C30H20BrN3O4 MolecularWeight: 566.4015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)C4=CC=CO4)N5C=C(C6=C5C=CC(=C6)Br)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)C4=CC=CO4)N5C=C(C6=C5C=CC(=C6)Br)C(=O)CCC(=O)O

InChI

InChI=1S/C30H20BrN3O4/c31-20-9-11-25-21(16-20)23(26(35)12-13-28(36)37)17-34(25)30-32-24-10-8-19(27-7-4-14-38-27)15-22(24)29(33-30)18-5-2-1-3-6-18/h1-11,14-17H,12-13H2,(H,36,37)