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(6E)-6-[(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

(6E)-6-[(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name:(6E)-6-[(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Openeye Name:(6E)-6-[(2-bromo-3-hydroxy-4-methoxy-phenyl)methylene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CAS Name:(6E)-6-[(2-bromo-3-hydroxy-4-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
IUPAC Name:(6E)-6-[(2-bromo-3-hydroxy-4-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Traditional Name:(6E)-6-(2-bromo-3-hydroxy-4-methoxy-benzylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Formula: C20H17BrN2O3
MolecularWeight: 413.26458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2CCCN3C2=NC4=CC=CC=C4C3=O)Br)O


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/2\CCCN3C2=NC4=CC=CC=C4C3=O)Br)O


InChI

InChI=1S/C20H17BrN2O3/c1-26-16-9-8-12(17(21)18(16)24)11-13-5-4-10-23-19(13)22-15-7-3-2-6-14(15)20(23)25/h2-3,6-9,11,24H,4-5,10H2,1H3/b13-11+


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