2-(3-ethanoylphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-ethanoylphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-acetylphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-(3-acetylphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-acetylphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-acetylphenoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O7/c1-15(30)16-5-4-6-17(9-16)36-23-13-21(31)20(11-22(23)32)29-26-18-10-24(34-3)25(35-8-7-33-2)12-19(18)27-14-28-26/h4-6,9-14H,7-8H2,1-3H3,(H,27,28,29)