7-[6-methoxy-7-(3-methylsulfonylpropoxy)quinazolin-4-yl]oxynaphthalen-2-ol

Systemtic Name: 7-[6-methoxy-7-(3-methylsulfonylpropoxy)quinazolin-4-yl]oxynaphthalen-2-ol Openeye Name: 7-[6-methoxy-7-(3-methylsulfonylpropoxy)quinazolin-4-yl]oxynaphthalen-2-ol CAS Name: 7-[[6-methoxy-7-(3-methylsulfonylpropoxy)-4-quinazolinyl]oxy]-2-naphthalenol IUPAC Name: 7-[6-methoxy-7-(3-methylsulfonylpropoxy)quinazolin-4-yl]oxynaphthalen-2-ol Traditional Name: 7-[7-(3-mesylpropoxy)-6-methoxy-quinazolin-4-yl]oxy-2-naphthol Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=CC(=C4)O)C=C3)OCCCS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=CC(=C4)O)C=C3)OCCCS(=O)(=O)C

InChI

InChI=1S/C23H22N2O6S/c1-29-21-12-19-20(13-22(21)30-8-3-9-32(2,27)28)24-14-25-23(19)31-18-7-5-15-4-6-17(26)10-16(15)11-18/h4-7,10-14,26H,3,8-9H2,1-2H3