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

Systemtic Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methoxyphenoxy)-1,4-benzoquinone CAS Name: 2-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-5-(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methoxyphenoxy)-p-benzoquinone Formula: C25H23N3O7 MolecularWeight: 477.46602

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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=C(C=C4)OC)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=CC3=O)OC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O7/c1-31-8-9-34-24-12-18-17(10-23(24)33-3)25(27-14-26-18)28-19-11-21(30)22(13-20(19)29)35-16-6-4-15(32-2)5-7-16/h4-7,10-14H,8-9H2,1-3H3,(H,26,27,28)