1-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloranyl-2-oxidanylidene-1H-quinolin-7-yl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloranyl-2-oxidanylidene-1H-quinolin-7-yl]piperidine-4-carboxamide Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-6-chloro-2-oxo-4-[[(3R)-quinuclidin-3-yl]amino]-1H-quinolin-7-yl]piperidine-4-carboxamide CAS Name: 1-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-2-oxo-1H-quinolin-7-yl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-2-oxo-1H-quinolin-7-yl]piperidine-4-carboxamide Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-6-chloro-2-keto-4-[[(3R)-quinuclidin-3-yl]amino]-1H-quinolin-7-yl]isonipecotamide Formula: C29H32ClN7O2 MolecularWeight: 546.06308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C(=O)NC4=CC(=C(C=C43)Cl)N5CCC(CC5)C(=O)N)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC3=C(C(=O)NC4=CC(=C(C=C43)Cl)N5CCC(CC5)C(=O)N)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C29H32ClN7O2/c30-19-13-18-22(14-24(19)37-11-7-17(8-12-37)27(31)38)35-29(39)25(28-33-20-3-1-2-4-21(20)34-28)26(18)32-23-15-36-9-5-16(23)6-10-36/h1-4,13-14,16-17,23H,5-12,15H2,(H2,31,38)(H,33,34)(H2,32,35,39)/t23-/m0/s1