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(6E)-6-[(3-ethoxy-5-oxidanyl-phenyl)methylidene]-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

(6E)-6-[(3-ethoxy-5-oxidanyl-phenyl)methylidene]-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name:(6E)-6-[(3-ethoxy-5-oxidanyl-phenyl)methylidene]-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Openeye Name:(6E)-6-[(3-ethoxy-5-hydroxy-phenyl)methylene]-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CAS Name:(6E)-6-[(3-ethoxy-5-hydroxyphenyl)methylidene]-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
IUPAC Name:(6E)-6-[(3-ethoxy-5-hydroxyphenyl)methylidene]-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Traditional Name:(6E)-6-(3-ethoxy-5-hydroxy-benzylidene)-4-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Formula: C22H22N2O3
MolecularWeight: 362.42168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)O)C=C2CCCN3C2=NC4=C(C3=O)C=CC=C4C


Isomeric SMILES

CCOC1=CC(=CC(=C1)O)/C=C/2\CCCN3C2=NC4=C(C3=O)C=CC=C4C


InChI

InChI=1S/C22H22N2O3/c1-3-27-18-12-15(11-17(25)13-18)10-16-7-5-9-24-21(16)23-20-14(2)6-4-8-19(20)22(24)26/h4,6,8,10-13,25H,3,5,7,9H2,1-2H3/b16-10+


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