4-(1H-indol-5-yloxy)-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-methylsulfonylpropoxy)quinazoline Traditional Name: 4-(1H-indol-5-yloxy)-7-(3-mesylpropoxy)-6-methoxy-quinazoline Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-27-19-11-16-18(12-20(19)28-8-3-9-30(2,25)26)23-13-24-21(16)29-15-4-5-17-14(10-15)6-7-22-17/h4-7,10-13,22H,3,8-9H2,1-2H3