4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7-bis(2-methoxyethoxy)quinazoline; methanesulfonate

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7-bis(2-methoxyethoxy)quinazoline; methanesulfonate Openeye Name: 4-(6-chloroindolin-1-yl)-6,7-bis(2-methoxyethoxy)quinazoline; methanesulfonate CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6,7-bis(2-methoxyethoxy)quinazoline; methanesulfonate IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6,7-bis(2-methoxyethoxy)quinazoline; methanesulfonate Traditional Name: 4-(6-chloroindolin-1-yl)-6,7-bis(2-methoxyethoxy)quinazoline mesylate Formula: C23H27ClN3O7S- MolecularWeight: 524.99438

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCOC.CS(=O)(=O)[O-]

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCOC.CS(=O)(=O)[O-]

InChI

InChI=1S/C22H24ClN3O4.CH4O3S/c1-27-7-9-29-20-12-17-18(13-21(20)30-10-8-28-2)24-14-25-22(17)26-6-5-15-3-4-16(23)11-19(15)26;1-5(2,3)4/h3-4,11-14H,5-10H2,1-2H3;1H3,(H,2,3,4)/p-1