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

Systemtic Name: 4-[1-[6-(furan-2-yl)-4-phenyl-quinazolin-2-yl]indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[6-(2-furyl)-4-phenyl-quinazolin-2-yl]indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[6-(2-furanyl)-4-phenyl-2-quinazolinyl]-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[1-[6-(furan-2-yl)-4-phenylquinazolin-2-yl]indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[1-[6-(2-furyl)-4-phenyl-quinazolin-2-yl]indol-3-yl]-4-keto-butyric acid Formula: C30H21N3O4 MolecularWeight: 487.50544

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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=CC=CC=C65)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=CC=CC=C65)C(=O)CCC(=O)O

InChI

InChI=1S/C30H21N3O4/c34-26(14-15-28(35)36)23-18-33(25-10-5-4-9-21(23)25)30-31-24-13-12-20(27-11-6-16-37-27)17-22(24)29(32-30)19-7-2-1-3-8-19/h1-13,16-18H,14-15H2,(H,35,36)