6-chloranyl-8-(2-hydroxyphenyl)carbonyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-3-carboxylate

Systemtic Name: 6-chloranyl-8-(2-hydroxyphenyl)carbonyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-3-carboxylate Openeye Name: 6-chloro-8-(2-hydroxybenzoyl)-11-oxo-pyrido[2,1-b]quinazoline-3-carboxylate CAS Name: 6-chloro-8-[(2-hydroxyphenyl)-oxomethyl]-11-oxo-3-pyrido[2,1-b]quinazolinecarboxylate IUPAC Name: 6-chloro-8-(2-hydroxybenzoyl)-11-oxopyrido[2,1-b]quinazoline-3-carboxylate Traditional Name: 6-chloro-11-keto-8-salicyloyl-pyrido[2,1-b]quinazoline-3-carboxylate Formula: C20H10ClN2O5- MolecularWeight: 393.7568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)C(=O)[O-])C(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)C(=O)[O-])C(=C2)Cl)O

InChI

InChI=1S/C20H11ClN2O5/c21-14-7-11(17(25)13-3-1-2-4-16(13)24)9-23-18(14)22-15-8-10(20(27)28)5-6-12(15)19(23)26/h1-9,24H,(H,27,28)/p-1