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

Systemtic Name: 2-(2-methoxyethoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-methoxyethoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-(2-methoxyethoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methoxyethoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-methoxyethoxy)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC

Isomeric SMILES

COCCOC1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC

InChI

InChI=1S/C21H23N3O7/c1-27-4-6-30-18-11-16(25)15(9-17(18)26)24-21-13-8-19(29-3)20(31-7-5-28-2)10-14(13)22-12-23-21/h8-12H,4-7H2,1-3H3,(H,22,23,24)