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

Systemtic Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-pyridin-3-yloxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(3-pyridyloxy)-1,4-benzoquinone CAS Name: 2-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-5-(3-pyridinyloxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-pyridin-3-yloxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(3-pyridyloxy)-p-benzoquinone Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O6/c1-30-6-7-32-22-10-16-15(8-21(22)31-2)23(26-13-25-16)27-17-9-19(29)20(11-18(17)28)33-14-4-3-5-24-12-14/h3-5,8-13H,6-7H2,1-2H3,(H,25,26,27)