4-(4-chloranylquinolin-7-yl)oxy-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline

Systemtic Name: 4-(4-chloranylquinolin-7-yl)oxy-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline Openeye Name: 4-[(4-chloro-7-quinolyl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline CAS Name: 4-[(4-chloro-7-quinolinyl)oxy]-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline IUPAC Name: 4-(4-chloroquinolin-7-yl)oxy-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline Traditional Name: 4-[(4-chloro-7-quinolyl)oxy]-7-(3-mesylpropoxy)-6-methoxy-quinazoline Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=NC=CC(=C4C=C3)Cl)OCCCS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=NC=CC(=C4C=C3)Cl)OCCCS(=O)(=O)C

InChI

InChI=1S/C22H20ClN3O5S/c1-29-20-11-16-19(12-21(20)30-8-3-9-32(2,27)28)25-13-26-22(16)31-14-4-5-15-17(23)6-7-24-18(15)10-14/h4-7,10-13H,3,8-9H2,1-2H3