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

Systemtic Name: 6,7-dimethoxy-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-[5-(1-piperidylsulfonyl)indolin-1-yl]cinnoline CAS Name: 6,7-dimethoxy-4-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-(5-piperidinosulfonylindolin-1-yl)cinnoline Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

InChI

InChI=1S/C23H26N4O4S/c1-30-22-13-18-19(14-23(22)31-2)25-24-15-21(18)27-11-8-16-12-17(6-7-20(16)27)32(28,29)26-9-4-3-5-10-26/h6-7,12-15H,3-5,8-11H2,1-2H3