6,7-dimethoxy-4-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)cinnoline CAS Name: 6,7-dimethoxy-4-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-(5-pyrrolidinosulfonylindolin-1-yl)cinnoline Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5)OC

InChI

InChI=1S/C22H24N4O4S/c1-29-21-12-17-18(13-22(21)30-2)24-23-14-20(17)26-10-7-15-11-16(5-6-19(15)26)31(27,28)25-8-3-4-9-25/h5-6,11-14H,3-4,7-10H2,1-2H3