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

Systemtic Name: 2-chloranyl-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-3-propan-2-yloxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-chloro-3-isopropoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-chloro-5-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]amino]-3-propan-2-yloxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-chloro-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-3-propan-2-yloxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-chloro-3-isopropoxy-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C21H22ClN3O6 MolecularWeight: 447.86888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C=C(C1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC)Cl

Isomeric SMILES

CC(C)OC1=C(C(=O)C=C(C1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCOC)Cl

InChI

InChI=1S/C21H22ClN3O6/c1-11(2)31-20-18(22)15(26)8-14(19(20)27)25-21-12-7-16(29-4)17(30-6-5-28-3)9-13(12)23-10-24-21/h7-11H,5-6H2,1-4H3,(H,23,24,25)