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2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-phenylmethoxyphenoxy)cyclohexa-2,5-diene-1,4-dione

2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-phenylmethoxyphenoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-phenylmethoxyphenoxy)cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-(2-benzyloxyphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone
CAS Name:2-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-5-(2-phenylmethoxyphenoxy)cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-phenylmethoxyphenoxy)cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-(2-benzoxyphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone
Formula: C31H27N3O7
MolecularWeight: 553.56198
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=CC3=O)OC4=CC=CC=C4OCC5=CC=CC=C5)OC


Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=CC3=O)OC4=CC=CC=C4OCC5=CC=CC=C5)OC


InChI

InChI=1S/C31H27N3O7/c1-37-12-13-39-30-16-22-21(14-29(30)38-2)31(33-19-32-22)34-23-15-25(36)28(17-24(23)35)41-27-11-7-6-10-26(27)40-18-20-8-4-3-5-9-20/h3-11,14-17,19H,12-13,18H2,1-2H3,(H,32,33,34)


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