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

Systemtic Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-propan-2-yloxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-isopropoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-5-propan-2-yloxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-propan-2-yloxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-isopropoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC

Isomeric SMILES

CC(C)OC1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC

InChI

InChI=1S/C21H23N3O6/c1-12(2)30-18-10-16(25)15(8-17(18)26)24-21-13-7-19(28-4)20(29-6-5-27-3)9-14(13)22-11-23-21/h7-12H,5-6H2,1-4H3,(H,22,23,24)