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

Systemtic Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-methylaziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-methylaziridin-1-yl)-1,4-benzoquinone CAS Name: 2-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-5-(2-methyl-1-aziridinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-methylaziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-(2-methylethylenimin-1-yl)-p-benzoquinone Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C(=CC2=O)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC1CN1C2=CC(=O)C(=CC2=O)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C21H22N4O5/c1-12-10-25(12)16-9-17(26)15(7-18(16)27)24-21-13-6-19(29-3)20(30-5-4-28-2)8-14(13)22-11-23-21/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23,24)