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

Systemtic Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methylphenoxy)-1,4-benzoquinone CAS Name: 2-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-5-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(4-methylphenoxy)-p-benzoquinone Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=O)C(=CC2=O)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=O)C(=CC2=O)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C25H23N3O6/c1-15-4-6-16(7-5-15)34-22-13-20(29)19(11-21(22)30)28-25-17-10-23(32-3)24(33-9-8-31-2)12-18(17)26-14-27-25/h4-7,10-14H,8-9H2,1-3H3,(H,26,27,28)