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

Systemtic Name: 6-chloranyl-8-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrido[2,1-b]quinazolin-11-one Openeye Name: 6-chloro-8-(2-hydroxy-5-methoxy-benzoyl)pyrido[2,1-b]quinazolin-11-one CAS Name: 6-chloro-8-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-11-pyrido[2,1-b]quinazolinone IUPAC Name: 6-chloro-8-(2-hydroxy-5-methoxybenzoyl)pyrido[2,1-b]quinazolin-11-one Traditional Name: 6-chloro-8-(2-hydroxy-5-methoxy-benzoyl)pyrido[2,1-b]quinazolin-11-one Formula: C20H13ClN2O4 MolecularWeight: 380.78122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O4/c1-27-12-6-7-17(24)14(9-12)18(25)11-8-15(21)19-22-16-5-3-2-4-13(16)20(26)23(19)10-11/h2-10,24H,1H3