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

Systemtic Name: 2-(cyclopropylmethoxy)-3-methoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(cyclopropylmethoxy)-3-methoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-(cyclopropylmethoxy)-3-methoxy-5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(cyclopropylmethoxy)-3-methoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(cyclopropylmethoxy)-3-methoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C23H25N3O7 MolecularWeight: 455.4605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=C(C3=O)OC)OCC4CC4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=O)C(=C(C3=O)OC)OCC4CC4)OC

InChI

InChI=1S/C23H25N3O7/c1-29-6-7-32-19-10-15-14(8-18(19)30-2)23(25-12-24-15)26-16-9-17(27)21(22(31-3)20(16)28)33-11-13-4-5-13/h8-10,12-13H,4-7,11H2,1-3H3,(H,24,25,26)