6-chloranyl-2,3-dimethoxy-8-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 6-chloranyl-2,3-dimethoxy-8-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrido[2,1-b]quinazolin-11-one Openeye Name: 6-chloro-8-(2-hydroxy-5-methoxy-benzoyl)-2,3-dimethoxy-pyrido[2,1-b]quinazolin-11-one CAS Name: 6-chloro-8-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2,3-dimethoxy-11-pyrido[2,1-b]quinazolinone IUPAC Name: 6-chloro-8-(2-hydroxy-5-methoxybenzoyl)-2,3-dimethoxypyrido[2,1-b]quinazolin-11-one Traditional Name: 6-chloro-8-(2-hydroxy-5-methoxy-benzoyl)-2,3-dimethoxy-pyrido[2,1-b]quinazolin-11-one Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=NC4=CC(=C(C=C4C3=O)OC)OC)C(=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=NC4=CC(=C(C=C4C3=O)OC)OC)C(=C2)Cl

InChI

InChI=1S/C22H17ClN2O6/c1-29-12-4-5-17(26)14(7-12)20(27)11-6-15(23)21-24-16-9-19(31-3)18(30-2)8-13(16)22(28)25(21)10-11/h4-10,26H,1-3H3