4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-ethylsulfonylpropoxy)-6-methoxy-quinazoline

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-ethylsulfonylpropoxy)-6-methoxy-quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-ethylsulfonylpropoxy)-6-methoxy-quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-ethylsulfonylpropoxy)-6-methoxyquinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-ethylsulfonylpropoxy)-6-methoxyquinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-7-(3-esylpropoxy)-6-methoxy-quinazoline Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC(=C4C)C)OC

Isomeric SMILES

CCS(=O)(=O)CCCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC(=C4C)C)OC

InChI

InChI=1S/C24H27N3O5S/c1-5-33(28,29)10-6-9-31-23-13-21-19(12-22(23)30-4)24(26-14-25-21)32-17-7-8-20-18(11-17)15(2)16(3)27-20/h7-8,11-14,27H,5-6,9-10H2,1-4H3