N-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]propyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxypropyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-N-methyl-methanesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC)S(=O)(=O)C

Isomeric SMILES

CN(CCCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC)S(=O)(=O)C

InChI

InChI=1S/C22H24N4O5S/c1-26(32(3,27)28)9-4-10-30-21-13-19-17(12-20(21)29-2)22(25-14-24-19)31-16-5-6-18-15(11-16)7-8-23-18/h5-8,11-14,23H,4,9-10H2,1-3H3