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

Systemtic Name: 2-(dimethylamino)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(dimethylamino)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-(dimethylamino)-5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(dimethylamino)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(dimethylamino)-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC

Isomeric SMILES

CN(C)C1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC

InChI

InChI=1S/C20H22N4O5/c1-24(2)15-10-16(25)14(8-17(15)26)23-20-12-7-18(28-4)19(29-6-5-27-3)9-13(12)21-11-22-20/h7-11H,5-6H2,1-4H3,(H,21,22,23)