6-chloranyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-ol; methanesulfonate

Systemtic Name: 6-chloranyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-ol; methanesulfonate Openeye Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-ol; methanesulfonate CAS Name: 6-chloro-1-(6,7-dimethoxy-4-quinazolinyl)-2,3-dihydroindol-5-ol; methanesulfonate IUPAC Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-ol; methanesulfonate Traditional Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-ol mesylate Formula: C19H19ClN3O6S- MolecularWeight: 452.88866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=C(C=C43)Cl)O)OC.CS(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=C(C=C43)Cl)O)OC.CS(=O)(=O)[O-]

InChI

InChI=1S/C18H16ClN3O3.CH4O3S/c1-24-16-6-11-13(8-17(16)25-2)20-9-21-18(11)22-4-3-10-5-15(23)12(19)7-14(10)22;1-5(2,3)4/h5-9,23H,3-4H2,1-2H3;1H3,(H,2,3,4)/p-1