2-[8-(2-hydroxyphenyl)carbonyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-6-yl]benzoic acid

Systemtic Name: 2-[8-(2-hydroxyphenyl)carbonyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-6-yl]benzoic acid Openeye Name: 2-[8-(2-hydroxybenzoyl)-11-oxo-pyrido[2,1-b]quinazolin-6-yl]benzoic acid CAS Name: 2-[8-[(2-hydroxyphenyl)-oxomethyl]-11-oxo-6-pyrido[2,1-b]quinazolinyl]benzoic acid IUPAC Name: 2-[8-(2-hydroxybenzoyl)-11-oxopyrido[2,1-b]quinazolin-6-yl]benzoic acid Traditional Name: 2-(11-keto-8-salicyloyl-pyrido[2,1-b]quinazolin-6-yl)benzoic acid Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CN3C2=NC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CN3C2=NC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5O)C(=O)O

InChI

InChI=1S/C26H16N2O5/c29-22-12-6-4-10-19(22)23(30)15-13-20(16-7-1-2-8-17(16)26(32)33)24-27-21-11-5-3-9-18(21)25(31)28(24)14-15/h1-14,29H,(H,32,33)